5-(3-hydroxyphenyl)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)CCCCC(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)O)CCCCC(=O)O
InChI
InChI=1S/C11H14O3/c12-10-6-3-5-9(8-10)4-1-2-7-11(13)14/h3,5-6,8,12H,1-2,4,7H2,(H,13,14)
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
- methyl 1-methyl-4,5,6,7-tetrahydrobenzimidazole-5-carboxylate
- pent-1-ynyl 1,4,5,6-tetrahydropyrimidine-5-carboxylate
- 2-azanyl-5,6-dimethyl-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-4-one
- 1-(1-oxidanylcyclopropyl)propan-2-yl methanesulfonate
- (Z)-2-phenylsulfanylbut-2-enoic acid
- 6-methoxy-2,3-dihydrothiochromen-4-one
- S-[(4-methanoylphenyl)methyl] ethanethioate
- 6,6-dicyclopropylhex-5-enoic acid
- (3aR,7aR)-7-(2-hydroxyethyl)-3a-methyl-5,6,7,7a-tetrahydro-4H-inden-1-one
- (1R,4E,5S,7R)-4-(methoxymethylidene)-1,5,7-trimethyl-bicyclo[3.2.0]heptan-6-one
