2-(iminomethyl)cyclohexen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=C(C1)C=N)N
Isomeric SMILES
C1CCC(=C(C1)C=N)N
InChI
InChI=1S/C7H12N2/c8-5-6-3-1-2-4-7(6)9/h5,8H,1-4,9H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl N,N-dimethyl-N'-sulfanyl-carbamimidate
- 2-methylcyclohexen-1-amine
- ethyl N'-methyl-N-sulfanyl-carbamimidate
- 2-prop-1-en-2-ylcyclohexene-1-thiol
- ethyl 6-(4-aminophenyl)-2-phenylazanyl-2H-thiopyran-3-carboxylate
- (2-ethylcyclohexen-1-yl)phosphane
- 5-(aminocarbonyloxymethyl)-2-[2-azanyl-1-methoxy-1-[[(Z)-3-methylsulfanylpent-3-enoyl]amino]-2-oxidanylidene-ethyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylate
- (2E)-2-ethylidenehexan-1-ol
- 5-(aminocarbonyloxymethyl)-2-[2-azanyl-1-methoxy-1-[[(Z)-3-methylsulfanylpent-3-enoyl]amino]-2-oxidanylidene-ethyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
- (E)-2-(iminomethyl)hex-1-en-1-amine
