2-(bromomethyl)-6-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1C(=O)[O-])CBr
Isomeric SMILES
COC1=CC=CC(=C1C(=O)[O-])CBr
InChI
InChI=1S/C9H9BrO3/c1-13-7-4-2-3-6(5-10)8(7)9(11)12/h2-4H,5H2,1H3,(H,11,12)/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
- N-(1-methylcyclohexyl)aniline
- 2-nitro-N-(2,4,4-trimethylpentan-2-yl)aniline
- phenyl N-[3-(5-chloranyl-3-cycloheptyl-1-methoxy-2-oxidanylidene-benzimidazol-4-yl)sulfonylphenyl]carbamate
- 4-(3-aminophenyl)sulfonyl-5-chloranyl-3-cycloheptyl-1-methoxy-benzimidazol-2-one
- benzimidazol-1-ylsulfonyl 5-cyclohexyl-3-cyclopentyloxy-5-methoxy-6-oxidanylidene-cyclohexa-1,3-diene-1-carboxylate
- N-(1-methoxy-2-methyl-propan-2-yl)aniline
- 1,3-dimethyl-N1-phenyl-cyclohexane-1,4-diamine
- 2-[2-[di(propan-2-yl)amino]ethyl]aniline
- N-(3-methoxycyclohexyl)aniline
- 2-oxidanyldocosanoate
