N-[(E)-nonylideneamino]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=NNC(=O)C1CC1
Isomeric SMILES
CCCCCCCC/C=N/NC(=O)C1CC1
InChI
InChI=1S/C13H24N2O/c1-2-3-4-5-6-7-8-11-14-15-13(16)12-9-10-12/h11-12H,2-10H2,1H3,(H,15,16)/b14-11+
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
- 3-chloranyl-N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]benzamide
- N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]-3-methoxy-benzamide
- N4-[(E)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-N6-(4-fluorophenyl)-N2,N2-dimethyl-1,3,5-triazine-2,4,6-triamine
- 3-[(E)-(5-phenylsulfanylfuran-2-yl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-[5-[2-oxidanylidene-2-[(2E)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]ethyl]-1,3,4-thiadiazol-2-yl]butanamide
- N-[(E)-1-naphthalen-2-ylethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
- 2-(4-butoxyphenoxy)-N-[(E)-(5-chloranyl-2-nitro-phenyl)methylideneamino]ethanamide
- 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]ethanamide
- N-[(E)-(4-chlorophenyl)methylideneamino]-2-naphthalen-2-yloxy-propanamide
- N-(4-ethylphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]butanediamide
