(3-phenoxyphenyl)methanediol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(O)O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(O)O
InChI
InChI=1S/C13H12O3/c14-13(15)10-5-4-8-12(9-10)16-11-6-2-1-3-7-11/h1-9,13-15H
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
- 2,6-bis(oxidanyl)phenolate
- (3-bromophenyl)methanediol
- ethanedial; methanol; propan-2-one
- 3-(2,2-dimethoxy-1,2-azasilolidin-1-yl)propyl-trimethoxy-silane
- 3-trimethylsilyl-N-(3-trimethylsilylpropyl)propan-1-amine
- 2-(4-prop-1-en-2-ylphenoxy)propanoic acid
- ethyl 2-ethoxy-2-(4-prop-1-en-2-ylphenoxy)propanoate
- 1-(2-chloranylpropan-2-yl)-4-[4-(2-chloranylpropan-2-yl)phenoxy]benzene
- 2-(4-prop-1-en-2-ylphenoxy)ethanoate
- 2-(4-prop-1-en-2-ylphenoxy)ethanoic acid
