3-cyclohexylideneprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=C=CC(=O)N)CC1
Isomeric SMILES
C1CCC(=C=CC(=O)N)CC1
InChI
InChI=1S/C9H13NO/c10-9(11)7-6-8-4-2-1-3-5-8/h7H,1-5H2,(H2,10,11)
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
- (1R)-N',N'-dimethyl-1-phenyl-N-[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-yl]ethane-1,2-diamine
- (Z)-1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,3-dihydroindol-1-yl]-2-diazonio-2-(phenylsulfonyl)ethenolate
- tert-butyl N-[2-[[6-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]pyridin-2-yl]methylamino]ethyl]-N-(3-oxidanylpropyl)carbamate
- (Z)-2-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,3-dihydroindol-1-yl]-2-oxidanyl-1-(phenylsulfonyl)ethenediazonium
- 6-methyl-3-[1-[(4-methylphenyl)amino]-3-oxidanylidene-inden-2-yl]-4-phenyl-1H-quinolin-2-one
- ethyl 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[(E,2S)-5-ethoxycarbonyloxypent-3-en-2-yl]-4-oxidanylidene-azetidin-1-yl]ethanoate
- 2-(3,4-dimethoxyphenyl)-6-[4-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole
- N-[2-cycloheptyl-1-(2-piperidin-1-ylphenyl)ethyl]-1-(2-piperidin-1-ylphenyl)methanimine
- N-[(E)-[4-[(E)-2-[6-[(E)-(1,4,5,6-tetrahydropyrimidin-2-ylhydrazinylidene)methyl]imidazo[1,2-a]pyridin-2-yl]ethenyl]phenyl]methylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine
- 6-(4-fluorophenyl)-4-phenyl-2-[3-(4-phenylpiperazin-1-yl)propyl]pyridazin-3-one
