phenanthrene-1,9-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=C2O)C(=CC=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=C2O)C(=CC=C3)O
InChI
InChI=1S/C14H10O2/c15-13-7-3-6-10-9-4-1-2-5-11(9)14(16)8-12(10)13/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-[1-(4-methoxyphenyl)-1,2,3,3-tetramethyl-4-oxidanylidene-naphthalen-2-yl]ethanoic acid
- benzo[c]phenanthrene-6-carboxylic acid
- 1,8-bis(iodanyl)-2,7-bis(iodanylmethyl)-2,7-dimethyl-oct-4-yne
- 3-chloranyl-2,2,4-trimethyl-pent-3-enoic acid
- 1-methyl-6,6a,7,12b-tetrahydrobenzo[c]phenanthrene-5,8-dione
- 2-(2,4,5-trimethylphenyl)ethanoic acid
- 2,4,5,7-tetramethyl-9,10-dihydrophenanthrene
- 3,5-dinitro-N-(2-nitrophenyl)benzamide
- 3,5-dinitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide
- 3-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide
