N-but-3-enyl-N-(cyclohexen-1-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N(CCC=C)C1=CCCCC1
Isomeric SMILES
CC(=O)N(CCC=C)C1=CCCCC1
InChI
InChI=1S/C12H19NO/c1-3-4-10-13(11(2)14)12-8-6-5-7-9-12/h3,8H,1,4-7,9-10H2,2H3
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
- 2-[(2S,3R,4R,5S,6R)-5-[[(2R,4aR,6S,7S,8R,8aR)-8-[tert-butyl(diphenyl)silyl]oxy-7-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-(4-methoxyphenoxy)-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]isoindole-1,3-dione
- N-(cyclopenten-1-yl)-N-(2-methylpropyl)prop-2-enamide
- (2R,4S)-4-[(phenylmethyl)amino]pentan-2-ol
- N-butyl-4-methoxy-N-methyl-aniline
- N1,N4,N8,N11-tetrakis[(2S,3S,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-1,4,8,11-tetrazacyclotetradecane-1,4,8,11-tetracarbothioamide
- 5-iodanylpent-2-yne
- (1Z)-2-oxidanyl-4-oxidanylidene-deca-1,9-diene-1-diazonium
- (2S)-5-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-5-azanyl-5-oxidanylidene-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoic acid
- (3-methoxy-2-methyl-phenyl)-methyl-carbamic acid
- (4-methoxy-2-methyl-phenyl)-methyl-carbamic acid
