(E)-3-cyclohexyl-N-methyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)C=CC1CCCCC1
Isomeric SMILES
CNC(=O)/C=C/C1CCCCC1
InChI
InChI=1S/C10H17NO/c1-11-10(12)8-7-9-5-3-2-4-6-9/h7-9H,2-6H2,1H3,(H,11,12)/b8-7+
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
- 3-butyl-N-propan-2-yl-cyclobutan-1-imine
- bis(chloranyl)-ethenyl-gallane
- thulium-168
- 1,3-diethanoylimidazol-2-one
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoic acid
- N1,N2-bis(2,6-diethylphenyl)acenaphthylene-1,2-diimine
- (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-(2-azanylethanoylamino)-4-methyl-pentanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-[[(2S)-3-(1H-imidazol-5-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 5-(3-prop-2-ynoxypropyl)-1H-imidazole
- 4,6-dimethyl-2,1,3-benzothiadiazole
- tert-butyl N-methyl-N-[(2S)-1-[[(2S,3R)-3-[6-[(3S)-3-[[(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoyl]amino]-4-oxidanylidene-4-[(2S)-2-[(5-phenylsulfanyl-1,2,3,4-tetrazol-1-yl)methyl]pyrrolidin-1-yl]butan-2-yl]oxyhexa-2,4-diynoxy]-1-oxidanylidene-1-[(2S)-2-[(5-phenylsulfanyl-1,2,3,4-tetrazol-1-yl)methyl]pyrrolidin-1-yl]butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
