2-(chloromethyl)benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCl)C(=O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CCl)C(=O)Cl
InChI
InChI=1S/C8H6Cl2O/c9-5-6-3-1-2-4-7(6)8(10)11/h1-4H,5H2
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
- 2-azidobenzene-1,3-dicarboxylic acid
- 2-ethoxybenzoyl chloride
- (2-bromanyl-3-nitro-phenyl)-phenyl-methanone
- N'-[2-(2-undecyl-4,5-dihydroimidazol-1-yl)ethyl]ethane-1,2-diamine
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecakis(fluoranyl)-10-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyldisulfanyl]decane
- methyl 2,4,5-tris(chloranyl)-6-cyano-3-phenoxy-benzoate
- 2-bromanyl-6-methylsulfonyl-4-nitro-aniline
- 4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]benzenesulfinic acid
- ditert-butyl pentanedioate
- dimethyl 2-oxidanyl-2-propan-2-yl-butanedioate
