5-(chloromethyl)-2-methoxy-benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCl)C(=O)O
Isomeric SMILES
COC1=C(C=C(C=C1)CCl)C(=O)O
InChI
InChI=1S/C9H9ClO3/c1-13-8-3-2-6(5-10)4-7(8)9(11)12/h2-4H,5H2,1H3,(H,11,12)
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-[bis(phenylmethyl)amino]butan-2-one
- diethyl 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate
- diethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- 2,2-bis(3-chloranylpropyl)-1,3-dioxolane
- 5,7-bis(chloranyl)-3-ethanoyl-chromen-2-one
- 2-(4-phenylphenyl)benzo[g]quinoline-4-carboxylic acid
- 2-(3,4,5-trimethoxyphenyl)benzo[g]quinoline-4-carboxylic acid
- 2-(4-acetamidophenyl)benzo[g]quinoline-4-carboxylic acid
- 2-(2,5-dimethoxyphenyl)benzo[g]quinoline-4-carboxylic acid
- 4-[4-[bis(2-chloroethyl)amino]phenyl]-N-phenyl-butanamide
