3-(2-chlorophenyl)-3-oxidanyl-propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(CC(=O)[O-])O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(CC(=O)[O-])O)Cl
InChI
InChI=1S/C9H9ClO3/c10-7-4-2-1-3-6(7)8(11)5-9(12)13/h1-4,8,11H,5H2,(H,12,13)/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
- 8-methyl-1,2,3,4-tetrahydroacridin-9-amine
- 3-(2-chlorophenyl)-3-oxidanyl-propanoic acid
- 1-fluoranyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
- methyl 3-[3,4-bis(bromanyl)phenyl]-3-oxidanyl-propanoate
- ethyl 3-[3,5-bis(chloranyl)phenyl]-3-oxidanyl-propanoate
- 8-methoxy-1,2,3,4-tetrahydroacridin-9-amine
- 3-(3-methoxyphenyl)-3-oxidanyl-propanoate
- 1,2,5,6,7,8-hexahydroimidazo[4,5-b]quinolin-4-amine
- 3-(3-methoxyphenyl)-3-oxidanyl-propanoic acid
- 9-azanyl-8-chloranyl-2,3-dihydro-1H-acridin-4-one
