phenanthrene-2,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=CC(=CC(=C32)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=CC(=CC(=C32)O)O
InChI
InChI=1S/C14H10O2/c15-11-7-10-6-5-9-3-1-2-4-12(9)14(10)13(16)8-11/h1-8,15-16H
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
- 2,4-dimethoxyphenanthrene
- phenanthrene-2,4,6-triol
- (5,7-diacetyloxyphenanthren-2-yl) ethanoate
- phenanthrene-2,4,5-triol
- iodanylcyclopropane
- dicyclopropylmethylidenecyclopropane
- 2,4,6-tris(chloranyl)-5-oxidanyl-benzene-1,3-dicarbonitrile
- 1-[[2,4,6-tris(chloranyl)phenyl]amino]pyrrole-2,5-dione
- 1,2,3,5-tetrakis(chloranyl)-4-phenoxy-benzene
- 2-[3,4-bis(chloranyl)phenoxy]-1,3,5-tris(chloranyl)benzene
