phenanthrene-2,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C3=C(C=C2)C=C(C=C3)O)C(=C1)O
Isomeric SMILES
C1=CC2=C(C3=C(C=C2)C=C(C=C3)O)C(=C1)O
InChI
InChI=1S/C14H10O2/c15-11-6-7-12-10(8-11)5-4-9-2-1-3-13(16)14(9)12/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
- 3-piperidin-4-yl-1-[4-(trifluoromethyl)phenyl]indazole
- 4,7-bis(oxidanyl)naphthalene-1-carbaldehyde
- 1-[4-(4-chloranyl-2-fluoranyl-phenyl)carbonylpiperidin-1-yl]ethanone
- 2-(oxidanylamino)terephthalic acid
- N-[(Z)-[(2-fluorophenyl)-(1-methylpiperidin-4-yl)methylidene]amino]aniline
- 2-methyl-5-(oxidanylamino)benzenesulfonic acid
- ethyl 2-[3-(1-methylpiperidin-4-yl)indazol-1-yl]propanoate
- 1-azanyl-6-methyl-cyclohexa-2,4-dien-1-ol
- 1,2,3,4,5-pentakis(fluoranyl)-3-(1-methylpiperidin-4-yl)-6-phenyl-indazole hydrochloride
- 3,4-bis(oxidanyl)naphthalene-1,2-dicarboxylic acid
