2-(4-hydroxyphenyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)O)C(=O)O
Isomeric SMILES
[13CH3][13CH](C1=CC=C(C=C1)O)[13C](=O)O
InChI
InChI=1S/C9H10O3/c1-6(9(11)12)7-2-4-8(10)5-3-7/h2-6,10H,1H3,(H,11,12)/i1+1,6+1,9+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
- 1-[2,4-bis(oxidanyl)phenyl]-2-(4-hydroxyphenyl)propan-1-one
- 1-(4-methoxy-2-oxidanyl-phenyl)ethanone
- 1-(2,4-dimethoxy-6-oxidanyl-phenyl)ethanone
- [5-methoxy-2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl] ethanoate
- [(2R)-2-octanoyloxy-3-triethylsilyloxy-propyl] 8-(phenylmethoxycarbonylamino)octanoate
- [(2S)-2-octanoyloxy-3-oxidanyl-propyl] 8-(phenylmethoxycarbonylamino)octanoate
- [(2R)-3-[[di(propan-2-yl)amino]-phenylmethoxy-phosphanyl]oxy-2-octanoyloxy-propyl] 8-(phenylmethoxycarbonylamino)octanoate
- ethyl (1R,3S)-1-(4-ethylphenyl)-2-(phenylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate
- ethyl (1R,3S)-2-(phenylmethyl)-1-(4-propan-2-ylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate
- ethyl (1R,3S)-1-(4-tert-butylphenyl)-2-(phenylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate
