ethane; 2-phenylbenzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC.C1=CC=C(C=C1)C2=C(C=CC(=C2)O)O
Isomeric SMILES
CC.C1=CC=C(C=C1)C2=C(C=CC(=C2)O)O
InChI
InChI=1S/C12H10O2.C2H6/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9;1-2/h1-8,13-14H;1-2H3
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
- 6-heptyl-N,3-dimethyl-N-phenyl-pyrazin-2-amine
- tripotassium 5-nitro-4-oxidanidyl-benzene-1,3-disulfonate
- 1-methoxybutane; 2-methylpyrazine
- sodium cyanate
- sodium 1-methoxy-1-oxidanylidene-octadecane-2-sulfonate
- 6-phenyl-2-(phenylcarbonyl)-3,4-dihydro-2H-pyran-5-carbonitrile
- carbanide; cyclopenta-1,3-diene; cyclopenta-1,3-dien-1-yl(phenyl)methanone; osmium(2+)
- methane sulfate
- 3-hexyl-N-methyl-N-phenyl-pyrazin-2-amine
- ethyl 2-(3-methylpyrazin-2-yl)sulfanylethanoate
