N-methyl-4-prop-1-en-2-yl-cyclohexene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1CCC(=CC1)C(=O)NC
Isomeric SMILES
CC(=C)C1CCC(=CC1)C(=O)NC
InChI
InChI=1S/C11H17NO/c1-8(2)9-4-6-10(7-5-9)11(13)12-3/h6,9H,1,4-5,7H2,2-3H3,(H,12,13)
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
- (2S,3R,4S,5S,6R)-2-[4-[10,15-bis[4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]-20-(3-nitrophenyl)-21,24-dihydroporphyrin-5-yl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- (2S)-2-[[(2R)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-methyl-butanoic acid
- (2S,4S,5R,6R)-5-acetamido-2-[4-[7-[(2S,4S,5R,6R)-5-acetamido-2-methoxycarbonyl-4-oxidanyl-6-[(1S,2S)-1,2,3-tris(oxidanyl)propyl]oxan-2-yl]oxy-8-[2-methoxy-5-(7-methoxy-5-oxidanyl-4-oxidanylidene-chromen-2-yl)phenyl]-5-oxidanyl-4-oxidanylidene-chromen-2-yl]phenoxy]-4-oxidanyl-6-[(1S,2S)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
- (2S)-2-[(3-fluoranylphenoxy)methyl]azetidine
- 2-(2-methyl-4-oxidanylidene-pyran-3-yl)oxyethanoic acid
- 3,3-bis(fluoranyl)-2-oxidanyl-3-phenyl-propanenitrile
- 5-methoxy-6-methyl-3-nitro-1H-pyridin-2-one
- N-(4-azanylbutyl)-2,2,2-tris(fluoranyl)ethanamide
- [[7-[[dimethyl(trifluoromethylsulfonyloxy)silyl]methyl](C\{60}-I\{h})[5,6]fulleren-1-yl]methyl-dimethyl-silyl] tris(fluoranyl)methanesulfonate
- 7-(3-fluorophenyl)bicyclo[2.2.1]heptane
