1-phenylnaphthalene-2,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=CC3=C2C=CC(=C3)O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=CC3=C2C=CC(=C3)O)O
InChI
InChI=1S/C16H12O2/c17-13-7-8-14-12(10-13)6-9-15(18)16(14)11-4-2-1-3-5-11/h1-10,17-18H
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-methylnaphthalene-2,6-diol
- 1,5-diphenylnaphthalene-2,6-diol
- calcium naphthalene-2-carboxylate
- [(Z)-5-ethyl-7-methyl-3,7-diphenyl-non-3-en-5-yl]benzene
- [(E)-1,5-diphenylhex-1-en-3-yl]benzene
- 7,7-dimethyloctanoic acid; 2-methyl-2-(2-methylbutan-2-ylperoxy)butane
- 7,7-dimethyloctanoic acid; 2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene
- trioxidanylbenzene dicarbonate
- 4-[(E)-1-(4-hydroxyphenyl)but-2-enyl]phenol
- [1-(aziridin-1-yloxy)-2-methyl-prop-1-enoxy]-trimethyl-silane
