2-(chloromethyloxy)benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)OCCl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)OCCl
InChI
InChI=1S/C8H7ClO3/c9-5-12-7-4-2-1-3-6(7)8(10)11/h1-4H,5H2,(H,10,11)
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-[8-[(2-hydroxyphenyl)carbonylamino]octyl]butanedioic acid
- 2-[5-(aminomethyl)-2-oxidanyl-phenyl]carbonyl-4-(4-aminophenyl)butanoic acid
- 2-[2-acetyloxy-5-(aminomethyl)phenyl]carbonyl-4-(4-aminophenyl)butanoic acid
- 4-methoxy-2-oxidanyl-benzamide; octanoic acid
- 8-[[5-(aminomethyl)-2-methoxy-phenyl]carbonylamino]octanoic acid
- 8-[[5-(chloromethyl)-2-methoxy-phenyl]carbonylamino]octanoic acid
- 4-[4-[[5-(aminomethyl)-2-oxidanyl-phenyl]carbonylamino]phenyl]butanoic acid
- 2-[2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; propane-1,2,3-triol
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-1-ol
- 10,13-dimethyl-17-[(E)-6-methylhept-3-en-2-yl]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-1-ol
