Structure Information
Structure

Compound Identification

SMILES

NC(=[NH2+])C1(O)CCCCC1

InChIKey

InChIKey=WDFMIRSCLXDLPU-UHFFFAOYSA-O

Formula

C7H15N2O

Mass

143.209

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Entity with smiles NC(=[NH2+])C1(O)CCCCC1 has not been classified yet.

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