4-(2-methoxyethanoyl)benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCC(=O)C1=CC=C(C=C1)C#N
Isomeric SMILES
COCC(=O)C1=CC=C(C=C1)C#N
InChI
InChI=1S/C10H9NO2/c1-13-7-10(12)9-4-2-8(6-11)3-5-9/h2-5H,7H2,1H3
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
- 4-methyl-N-[[1-(4-methylphenyl)-2-phenyl-propylidene]amino]benzenesulfonamide
- 2,4,5-tris(chloranyl)-N-[1-(4-methoxyphenoxy)propan-2-ylideneamino]benzenesulfonamide
- 1-(4-chlorophenyl)-2-methoxy-ethanone
- 2-methoxy-1-(4-nitrophenyl)ethanone
- 1-(4-chlorophenyl)-2-phenyl-propan-1-one
- 1-(1,1-dimethoxypropan-2-yl)piperidine
- ethyl 2,5-dimethyl-1H-imidazole-4-carboxylate
- 1-(2,4-dimethyl-1,3-oxazol-5-yl)ethanone
- ethyl N-(2,2-diphenylpropyl)carbamate
- ethyl 3-[(4-methylphenyl)sulfonylhydrazinylidene]-2-phenyl-propanoate
