2-(3-hydroxyphenyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC(=CC=C1)O)C(=O)O
Isomeric SMILES
CCC(C1=CC(=CC=C1)O)C(=O)O
InChI
InChI=1S/C10H12O3/c1-2-9(10(12)13)7-4-3-5-8(11)6-7/h3-6,9,11H,2H2,1H3,(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
- N-[2-(aminocarbonylamino)ethyl]-4-chloranyl-N-oxidanyl-1-benzothiophene-2-carboxamide
- 2-(aminocarbonylamino)-N-(4-bromophenyl)-N-(phenylmethyl)ethanamide
- [4-[4-[2-(aminocarbonylamino)ethyl-oxidanyl-carbamoyl]thiophen-3-yl]oxyphenyl] thiohypochlorite
- 2-(aminocarbonylamino)ethyl-[2-(4-bromophenyl)ethanoyl]-methyl-oxidanyl-azanium
- (E)-N-[2-(aminocarbonylamino)ethyl]-3-(4-butoxyphenyl)-N-oxidanyl-prop-2-enamide
- methanol; 2-phenoxybenzamide
- N-[4-(aminocarbonylamino)butyl]-N-oxidanyl-3-phenoxy-benzamide
- 2-[[3-(4-methoxyphenoxy)phenyl]methyl-methyl-amino]ethanol
- N-[2-(aminocarbonylamino)ethyl]-4-methoxy-N-oxidanyl-benzamide
- N-[2-(aminocarbonylamino)ethyl]-3-methoxy-N-oxidanyl-benzamide
