phenanthrene-4,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)C3=C(C=CC=C3O)C=C2
Isomeric SMILES
C1=CC2=C(C(=C1)O)C3=C(C=CC=C3O)C=C2
InChI
InChI=1S/C14H10O2/c15-11-5-1-3-9-7-8-10-4-2-6-12(16)14(10)13(9)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-[2-(hydroxymethyl)-6-methoxy-phenyl]-3-methoxy-phenyl]methanol
- 1,8-bis(bromanyl)phenanthrene-2,7-diol
- methyl 3-methoxy-2-(2-methoxy-6-methoxycarbonyl-phenyl)benzoate
- 1-methyl-4-phenyl-naphthalene-2,3-dione
- 5-oxidanylphenanthrene-1,4-dione
- methyl 2-cyclohexylidenepropanoate
- 3,4,4-trimethylcyclohexa-2,5-dien-1-one
- 4-(5-methyl-2-oxidanyl-phenyl)butanoic acid
- 4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanoic acid
- 4-[(4-methyl-1,2,3,4,5,6-hexahydrophenanthren-3-yl)methyl]-1,2-dihydrophenanthrene
