2-(4-methoxy-2,3-dimethyl-phenyl)-3-oxidanylidene-butanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C)OC)C(C#N)C(=O)C
Isomeric SMILES
CC1=C(C=CC(=C1C)OC)C(C#N)C(=O)C
InChI
InChI=1S/C13H15NO2/c1-8-9(2)13(16-4)6-5-11(8)12(7-14)10(3)15/h5-6,12H,1-4H3
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
- N-[(2R)-butan-2-yl]-8-(2,4-dimethoxy-6-methyl-phenyl)-2,7-dimethyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine; sulfuric acid
- 2-(2-chloranyl-5-fluoranyl-4-methoxy-phenyl)-3-oxidanylidene-butanenitrile
- 2-(2-bromanyl-4,5-dimethoxy-phenyl)-3-oxidanylidene-butanenitrile
- 4-(2,4-dimethoxy-6-methyl-phenyl)-5-methyl-1H-pyrazol-3-amine
- 4-(4-methoxy-2,5-dimethyl-phenyl)-5-methyl-1H-pyrazol-3-amine
- (2E,4E)-N-(2-aminophenyl)-4-methyl-5-(2-methyl-3-oxidanylidene-1-benzofuran-2-yl)penta-2,4-dienamide
- methyl 2-(1-methoxy-1-oxidanylidene-propan-2-yl)oxybenzoate
- 6-(dimethylamino)-2-methyl-1-benzofuran-3-one
- 5-bromanyl-N-[[1-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-1,2,3-triazol-4-yl]methyl]thiophene-2-carboxamide
- 5-chloranyl-N-[[1-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-1,2,3-triazol-4-yl]methyl]thiophene-2-carboxamide
