phenanthrene-3,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=C(C=C3)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C(=C(C=C3)O)O
InChI
InChI=1S/C14H10O2/c15-12-8-7-10-6-5-9-3-1-2-4-11(9)13(10)14(12)16/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-(dioxidanyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
- zinc 3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-porphyrin-21,23-diid-2-yl]propanoic acid
- 2-oxidanyl-3-oxidanylidene-hexanedioic acid
- 2-(1H-indol-3-yl)-2-oxidanyl-ethanal
- 6-azanyl-2-oxidanylidene-hexanoic acid
- 7-oxidanyloxepan-2-one
- (2R)-4-methyl-2-oxidanyl-pentanoic acid
- 5-oxidanylidenepentanoic acid
- [4-(3-oxidanylidene-3-phenylmethoxy-propyl)phenyl] 4-(aminomethyl)cyclohexane-1-carboxylate
- bis[2,3-bis(oxidanyl)propyl] hydrogen phosphate
