2-(2-hydroxyphenyl)prop-2-enoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CC=C1O)C(=O)O
Isomeric SMILES
C=C(C1=CC=CC=C1O)C(=O)O
InChI
InChI=1S/C9H8O3/c1-6(9(11)12)7-4-2-3-5-8(7)10/h2-5,10H,1H2,(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-2-oxidanylidene-4-phenyl-imidazolidine-1-carbonyl chloride
- 3-methoxy-2-oxidanylidene-4-phenyl-imidazolidine-1-carbonyl chloride
- N-methyl-2-oxidanylidene-3-phenyl-imidazolidine-1-sulfonamide
- [4-(4-chloranylphenoxy)phenyl]-(1-methylimidazol-2-yl)methanone
- 2-oxidanylidene-3-phenyl-imidazolidine-1-sulfonic acid
- [3-chloranyl-4-(4-methoxyphenoxy)phenyl]-(1-methylimidazol-2-yl)methanol
- 4-(2-oxidanylideneimidazolidin-1-yl)benzenesulfonyl chloride
- [4-(4-methoxyphenoxy)phenyl]-(1-methylimidazol-2-yl)methanone
- 6-ethyl-3H-[1,3]oxazolo[4,5-c][1,5]naphthyridin-2-one
- (4-phenoxyphenyl)-(1-tetradecylimidazol-2-yl)methanol
