2-(cyclohexen-1-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)CC(=O)N
Isomeric SMILES
C1CCC(=CC1)CC(=O)N
InChI
InChI=1S/C8H13NO/c9-8(10)6-7-4-2-1-3-5-7/h4H,1-3,5-6H2,(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-(2,4-dimethoxyphenyl)-1-ethanoyl-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one
- methyl 4-[(7-aminocarbonyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepin-1-yl)methyl]benzoate
- 4-(3-azanylpyrrolidin-1-yl)-6-cyclopropyl-9-oxidanylidene-3H-imidazo[4,5-f]quinoline-8-carboxylic acid
- 9-[(2R,4aR,8S,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]purin-6-amine
- N-(6-cyanopyridazin-3-yl)-5-(dimethylamino)naphthalene-1-sulfonamide
- (3aR,4S,7R,7aS)-4-[(E)-4,4-dimethoxy-2-methyl-but-2-enoxy]-7-methoxy-2,5-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- (8-chloranyl-4-phenyl-pyrrolo[2,1-c][1,4]benzothiazin-4-yl) ethanoate
- ethyl (2R,4R)-2-[(2R,3S)-2-methyl-3-phenyl-oxiran-2-yl]-4-phenyl-1,3-oxazolidine-3-carboxylate
- 2-chloranyl-N-ethyl-N-(1-methoxy-2,2-dimethyl-propyl)-6-trimethylsilyl-benzamide
- bromanyl-bis(chloranyl)methane
