2-(hydroxymethyl)-3-phenyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(CO)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC(CO)C(=O)[O-]
InChI
InChI=1S/C10H12O3/c11-7-9(10(12)13)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7H2,(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
- 3-phenylpropyl 3-acetyloxypropanoate
- 2-[2-[2-[[1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]amino]ethoxy]ethylamino]butanedioic acid
- 2-[bis[2-ethoxy-1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]amino]-2-ethoxy-butanedioic acid
- N-[1-(2,3-dimethoxyphenyl)ethyl]-1-(3-ethoxy-2-methoxy-phenyl)methanimine
- N-[1-[3-(trifluoromethyl)phenyl]ethyl]methanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-methanamide
- 1-(2-chloranyl-4-ethyl-phenyl)-N-[1-(2-chloranyl-4-methyl-phenyl)ethyl]methanimine
- (NZ)-N-[1-(4-chlorophenyl)ethylidene]hydroxylamine; ethanoic acid
- 2,3-bis(4-chlorophenyl)-2,3-dipropyl-aziridine
- 1-(3-ethoxyphenyl)-N-[1-(3-methoxyphenyl)ethyl]methanimine
