phenanthrene-2,10-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C3=C(C=C(C=C3)O)C(=CC2=C1)O
Isomeric SMILES
C1=CC=C2C3=C(C=C(C=C3)O)C(=CC2=C1)O
InChI
InChI=1S/C14H10O2/c15-10-5-6-12-11-4-2-1-3-9(11)7-14(16)13(12)8-10/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
- 2,2,5-trimethyl-1-oxidanyl-5-(trifluoromethyl)pyrrolidin-3-ol
- phenanthrene-4,10-diol
- (2S)-2-[2,5-bis(oxidanylidene)pyrrol-1-yl]butanedioic acid
- phenanthrene-4,9-diol
- phenanthrene-3,9-diol
- 4-[3-(dimethylamino)-1-oxidanyl-propyl]benzene-1,2-diol
- 4-[(1R,2S)-2-(ethylamino)-1-oxidanyl-propyl]benzene-1,2-diol
- 3-(prop-2-enylamino)naphthalene-1,2-dione
- (4E)-4-[azanyl(propylsulfanyl)methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- ethyl 2-[[(Z)-[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]amino]ethanoate
