N-phenylhept-6-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCC(=O)NC1=CC=CC=C1
Isomeric SMILES
C=CCCCCC(=O)NC1=CC=CC=C1
InChI
InChI=1S/C13H17NO/c1-2-3-4-8-11-13(15)14-12-9-6-5-7-10-12/h2,5-7,9-10H,1,3-4,8,11H2,(H,14,15)
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
- (1S,4S,5R)-N-[4-azanyl-1-cyclobutyl-3,4-bis(oxidanylidene)butan-2-yl]-3-[(2S)-2-[[(2S)-3,3-dimethyl-1-[(2-methylpropan-2-yl)oxy]butan-2-yl]carbamoylamino]-2-(1-methylcyclohexyl)ethanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide
- ethyl 4-(10-oxidanylidenedecyl)benzoate
- ethyl 2-azanyl-5-[3-(4-ethoxycarbonylphenyl)propyl]thiophene-3-carboxylate
- 8-(5-diethoxyphosphorylfuran-2-yl)-9-phenethyl-purin-6-amine
- [5-(6-azanyl-9-phenethyl-purin-8-yl)thiophen-2-yl]phosphonic acid
- disodium [(2S,3S,5S)-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-diphenyl-2-(1,3-thiazol-5-ylmethoxycarbonylamino)hexan-3-yl] phosphate
- 9-phenethyl-8-prop-2-enyl-purin-6-amine
- 1-(6-azanyl-9-phenethyl-purin-8-yl)propan-2-ylphosphonous acid
- [(2S)-2-[[(1S)-2-[(1S,4S,5R)-4-[[4-azanyl-1-cyclobutyl-3,4-bis(oxidanylidene)butan-2-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxidanylidene-ethyl]carbamoylamino]-3,3-dimethyl-butyl] N,N-dimethylcarbamate
- [(2S)-2-[[(1S)-2-[(1S,4S,5R)-4-[[1,2-bis(oxidanylidene)-1-(prop-2-enylamino)heptan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxidanylidene-ethyl]carbamoylamino]-3,3-dimethyl-butyl] N-ethylcarbamate
