(E)-3-[2-(2-hydroxyethyloxy)phenyl]prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC(=O)O)OCCO
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/C(=O)O)OCCO
InChI
InChI=1S/C11H12O4/c12-7-8-15-10-4-2-1-3-9(10)5-6-11(13)14/h1-6,12H,7-8H2,(H,13,14)/b6-5+
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-[[(4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium-2-yl]methyl]-6-(4-methoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one
- 2-[[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]methyl]-6-(4-methoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one
- (E)-3-[3-(2-hydroxyethyloxy)phenyl]prop-2-enoate
- (E)-3-[3-(2-hydroxyethyloxy)phenyl]prop-2-enoic acid
- N-[2,6-bis(chloranyl)phenyl]-2-[[5-(2-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanoyl-phenyl-amino]propanamide
- (E)-3-(8-oxidanylquinolin-2-yl)prop-2-enoate
- (E)-3-(8-oxidanylquinolin-2-yl)prop-2-enoic acid
- N-(4-cyanophenyl)-2-[[5-(2-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(5-chloranyl-2-methoxy-phenyl)-2-[[5-(2-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
