phenanthrene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C(C=CC(=C32)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C(C=CC(=C32)O)O
InChI
InChI=1S/C14H10O2/c15-12-7-8-13(16)14-10-4-2-1-3-9(10)5-6-11(12)14/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
- bis(oxidanidyl)-oxidanylidene-silane; molybdenum; oxidanyl-bis(oxidanylidene)tungsten
- molybdenum; oxidanidyl-bis(oxidanylidene)tungsten; tetrabutylazanium; diphosphate
- 2-methyl-4-oxidanylidene-pentanethioic S-acid
- 1,2-diphenyl-N,N'-bis[(2,4,6-trimethylphenyl)methyl]ethane-1,2-diamine
- 2-fluoranylcyclopropane-1-carboxylate
- 1-bromanyl-2-ethenyl-1-fluoranyl-cyclopropane
- 2,3-dihydro-1H-pyrrol-3-ol
- rhodium(2+) chloride trihydrate
- methyl prop-2-enoate; prop-1-en-2-ylbenzene
- 2-[6-(phenylmethyl)-6-bicyclo[3.2.0]heptanyl]ethanoate
