4-(chloromethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCl)C(=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CCl)C(=O)[O-]
InChI
InChI=1S/C8H7ClO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5H2,(H,10,11)/p-1
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
- (3aR,6aR)-1,3a,4,6a-tetrahydrofuro[3,4-c]furan-3,6-dione
- 2-(phenylmethyl)sulfonylethanoate
- 2-(4-hydroxyphenyl)ethyl-[(4-methoxy-3-oxidanyl-phenyl)methyl]azanium
- [(2R)-3-chloranyl-1-methoxy-1-oxidanylidene-propan-2-yl]azanium
- methyl (2R)-2-azanyl-3-chloranyl-propanoate
- 3-methylidene-5-oxidanylidene-4-[(4-sulfamoylphenyl)hydrazinylidene]pyrazolidine-1-carbothioamide
- ethyl (2S,3S)-2-acetamido-3-(3-nitrophenyl)-3-oxidanyl-propanoate
- 2-(4-methylphenyl)sulfanylethylazanium
- 1-phenylcyclobutane-1-carboxylate
- (4-fluorophenyl)-[(2R,3R)-3-(4-methoxyphenyl)oxiran-2-yl]methanone
