2-phenoxyethane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(O)O
Isomeric SMILES
C1=CC=C(C=C1)OCC(O)O
InChI
InChI=1S/C8H10O3/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5,8-10H,6H2
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
- 2-bromanyl-3-methoxy-benzoyl chloride
- ethanedioic acid; 1-(4,5,6-trimethyl-1-benzofuran-7-yl)propan-2-amine
- (3-bromanyl-4-oxidanyl-cyclohexa-1,3-dien-1-yl) carbamate
- 1-(4,5,6-trimethyl-1-benzofuran-7-yl)propan-2-amine
- 2-ethyl-3-methoxy-benzoyl chloride
- 7-bromanyl-5-methoxy-1-benzofuran
- N-(3-cyano-5-methoxy-phenyl)-4-methoxy-benzenecarbothioamide
- ethanedioic acid; 1-(4-fluoranyl-1-benzofuran-7-yl)propan-2-amine
- 4-methoxy-N-(3-methoxy-5-oxidanyl-phenyl)benzamide
- 4-bromanyl-3-methyl-1-benzofuran
