2-(3-cyanophenyl)propanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC(=C1)C#N)C(=O)Cl
Isomeric SMILES
CC(C1=CC=CC(=C1)C#N)C(=O)Cl
InChI
InChI=1S/C10H8ClNO/c1-7(10(11)13)9-4-2-3-8(5-9)6-12/h2-5,7H,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
- 1,3-dimethyl-7-(phenylmethyl)-8-[3-(1,3-thiazol-4-ylmethyl)piperazin-1-yl]purine-2,6-dione
- (3Z)-3-[ethoxy(oxidanyl)methylidene]-1-(3-nitrophenyl)-1,8-naphthyridine-2,4-dione
- 1,4,6-tris(phenylmethyl)-1,4-diazepane-5,7-dione
- 3-[2-(2,5-dimethoxyphenyl)ethanoyl]-2-oxidanyl-1-phenyl-1,8-naphthyridin-4-one
- 7-decan-2-yl-1,3-dimethyl-purine-2,6-dione
- 2-(3-bromanylpropylsulfonyl)benzenecarbonitrile
- 2,3-bis(oxiran-2-ylmethyl)benzenesulfonamide
- acetyloxy-[[4-(phenylsulfonyl)morpholin-2-yl]methyl]mercury
- 2,6-diethylheptanedioate
- 2,6-diethylheptanedioic acid
