3-(2-hydroxyethyloxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCO)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)OCCO)C(=O)O
InChI
InChI=1S/C9H10O4/c10-4-5-13-8-3-1-2-7(6-8)9(11)12/h1-3,6,10H,4-5H2,(H,11,12)
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
- 5-ethyl-4-methyl-3a,4,6,7,8,9,9a,9b-octahydrobenzo[e][2]benzofuran-1,3-dione
- N-[(2,4-dimethylphenyl)methyl]ethanamide
- [1-(hydroxymethyl)-3,4-dimethyl-6-phenyl-cyclohex-3-en-1-yl]methanol
- 4-(2,4,6-trimethylphenyl)carbonylfluoren-9-one
- 1-acenaphthylen-5-yl-2-bromanyl-ethanone
- 11-oxidanyl-14-azadispiro[5.1.5^{8}.2^{6}]pentadecane-7,15-dione
- 7,14-bis(oxidanyl)-7-phenyl-14-azadispiro[5.1.5^{8}.2^{6}]pentadec-9-en-15-one
- 14-azadispiro[5.1.5^{8}.2^{6}]pentadec-9-en-7-ol
- 1-cyclohexyl-8-phenyl-3,5,6,7-tetrahydro-1H-indeno[2,1-b]pyrrol-2-one
- 11-chloranyl-14-azadispiro[5.1.5^{8}.2^{6}]pentadecane-7,15-dione
