3-(4-hydroxyphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCC(=O)[O-])O
Isomeric SMILES
C1=CC(=CC=C1CCC(=O)[O-])O
InChI
InChI=1S/C9H10O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-2,4-5,10H,3,6H2,(H,11,12)/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
- 2-[carboxy-(3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl)oxy-phosphoryl]oxyprop-2-enoic acid
- [(2S)-2-azanyl-3-(1H-imidazol-5-yl)propyl] phosphate
- 5-[[3-(2-hydroxyethyl)-2-methyl-pyridin-1-ium-1-yl]methyl]-2-methyl-1H-pyrimidin-6-one bromide
- 5-[[3-(2-hydroxyethyl)-2-methyl-pyridin-1-ium-1-yl]methyl]-2-methyl-1H-pyrimidin-6-one
- (Z)-5-oxidanylidenehex-2-enedioate
- (2R,3R)-2-[3,4-bis(oxidanyl)phenyl]-3,5,7,8-tetrakis(oxidanyl)-2,3-dihydrochromen-4-one
- (2S)-2-azanyl-3-oxidanylidene-butanoate
- (1R,2S)-1,2-dihydrodibenzothiophene-1,2-diol
- 2-[(1S,2S,3R,4S,6R)-2,3,4,6-tetrakis(oxidanyl)-5-oxidanylidene-cyclohexyl]guanidine
- (5Z)-5-[(3aR,4R,5R,6aS)-5-oxidanyl-4-[(E)-3-oxidanylideneoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoic acid
