cyclohept-4-ene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC=C1)C(=O)N
Isomeric SMILES
C1CC(CCC=C1)C(=O)N
InChI
InChI=1S/C8H13NO/c9-8(10)7-5-3-1-2-4-6-7/h1-2,7H,3-6H2,(H2,9,10)
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
- 6-[4-(3,3-diphenylpropyl)piperazin-1-yl]-N2,N4-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
- hept-1-en-4-yn-3-ol
- N-methyl-N-[(E)-2,2,2-trinitroethylideneamino]nitramide
- 2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoylamino]ethanoic acid
- 2-[(3-azanyl-3-oxidanylidene-propyl)carbamoylamino]ethanoic acid
- (2S)-2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoylamino]-3-phenyl-propanoic acid
- ethyl 2-cyanatoethanoate
- dioctyl 2,5-bis(oxidanylidene)cyclohexane-1,4-dicarboxylate
- 1,1-dioctyl-3-phenyl-urea
- 3-(4-methoxyphenyl)-1,1-dioctyl-urea
