4-(3-hydroxyphenyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)CCCC(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)O)CCCC(=O)O
InChI
InChI=1S/C10H12O3/c11-9-5-1-3-8(7-9)4-2-6-10(12)13/h1,3,5,7,11H,2,4,6H2,(H,12,13)
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-oxidanidyl-[1,3]dioxolo[4,5-f][2,1,3]benzoxadiazol-1-ium
- 2-chloranyl-N-(2,4-dimethylphenyl)-5-nitro-benzamide
- dimethyl 2-[(4-aminophenyl)carbonyl-methyl-amino]pentanedioate
- 2-ethenyl-3-methyl-2H-1,3-benzoxazin-4-one
- 1-(4-methylphenyl)-1,3-diazinan-2-one
- (4-aminophenyl)-pyrrolidin-1-yl-methanone
- 2-(4-aminophenyl)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ol
- 4-(2,4-dimethyl-1,3-oxazol-5-yl)pyrimidin-2-amine
- furo[3,4-g][1,3]benzodioxole-6,8-dione
- 3-(4-fluorophenyl)furan-2,5-dione
