3-oxidanylidene-3-(4-prop-2-enoxyphenyl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=C(C=C1)C(=O)CC#N
Isomeric SMILES
C=CCOC1=CC=C(C=C1)C(=O)CC#N
InChI
InChI=1S/C12H11NO2/c1-2-9-15-11-5-3-10(4-6-11)12(14)7-8-13/h2-6H,1,7,9H2
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
- methyl 13-cyclohexyl-6,7-dihydro-5H-indolo[1,2-d][1,4]benzodiazepine-10-carboxylate
- methyl 13-cyclohexyl-5-ethanoyl-6,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxylate
- methyl 13-cyclohexyl-5-phenethyl-6,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxylate
- methyl 13-cyclohexyl-5-(2-piperidin-1-ylethyl)-6,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxylate
- 3-chloranyl-5-methoxy-3-phenyl-2-benzofuran-1-one
- 4-(3-fluorophenyl)-6-methoxy-1-oxidanylidene-2-(2-oxidanylideneethyl)isoquinoline-3-carbonitrile
- [(3R,4R,6R)-6-[(1R,3aR,4E,7aR)-4-(bromanylmethylidene)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-3-butyl-2-methylidene-4-[(2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxy-heptyl] 2,2-dimethylpropanoate
- [(3S,6R)-6-[(1R,3aR,4E,7aR)-4-(bromanylmethylidene)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-3-methyl-2-methylidene-4-oxidanylidene-heptyl] 2,2-dimethylpropanoate
- [(3R,4R,6R)-6-[(1R,3aR,4E,7aR)-4-(bromanylmethylidene)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2-methylidene-3-(2-methylpropyl)-4-[(2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxy-heptyl] 2,2-dimethylpropanoate
- (4R,5S)-5-[(2R)-2-[(1R,3aS,4E,7aR)-7a-methyl-4-[(2Z)-2-[(3S,4S,5R)-2-methylidene-3,5-bis(oxidanyl)-4-(3-oxidanylpropyl)cyclohexylidene]ethylidene]-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]propyl]-3-methylidene-4-propyl-oxolan-2-one
