phenanthrene-1,4,6,7-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2C3=CC(=C(C=C31)O)O)O)O
Isomeric SMILES
C1=CC2=C(C=CC(=C2C3=CC(=C(C=C31)O)O)O)O
InChI
InChI=1S/C14H10O4/c15-10-3-4-11(16)14-8(10)2-1-7-5-12(17)13(18)6-9(7)14/h1-6,15-18H
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
- 1,1-diethoxyethane; ethoxyethane
- 1-naphthalen-2-ylanthracene
- 2-oxidanylidene-1H-naphthalene-1-carbonitrile
- 2-quinolin-6-ylquinoline
- 9-(2-methylpropyl)anthracene
- N-[1,4-bis(oxidanylidene)naphthalen-2-yl]nitrous amide
- 1-iodanylphenanthrene
- 2,4-dinitronaphthalene-1-carbaldehyde
- 4-[2-(3,4-dimethylphenyl)ethynyl]-1,2-dimethyl-benzene
- 1-nitroso-3H-anthracene-2,9,10-trione
