2,3-bis(chloranyl)-4-methoxy-benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C(=O)O)Cl)Cl
Isomeric SMILES
COC1=C(C(=C(C=C1)C(=O)O)Cl)Cl
InChI
InChI=1S/C8H6Cl2O3/c1-13-5-3-2-4(8(11)12)6(9)7(5)10/h2-3H,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
- 3-chloranyl-N-cyclopentyl-4-methoxy-benzamide
- N-(2-chloroethyl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine
- N-(2-chloroethyl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
- 6-(2-chloroethylamino)-5,6,7,8-tetrahydronaphthalene-2,3-diol
- 6-(2-chloroethylamino)-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrochloride
- 3-chloranyl-N-cyclopentyl-4-oxidanyl-benzamide
- 6-(2-bromoethylamino)-5,6,7,8-tetrahydronaphthalene-2,3-diol
- 4-[2,3-bis(chloranyl)-4-(cyclopentylcarbamoyl)phenoxy]butanoic acid
- 6-(2-bromoethylamino)-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrobromide
- 4-[(2-methyl-1-oxidanylidene-3H-isoindol-5-yl)oxy]butanoic acid
