oxirane; 2-phenylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CO1.C1=CC=C(C=C1)C2=CC=CC=C2O
Isomeric SMILES
C1CO1.C1=CC=C(C=C1)C2=CC=CC=C2O
InChI
InChI=1S/C12H10O.C2H4O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-2-3-1/h1-9,13H;1-2H2
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
- butyl 3-methyloctadecanoate
- propyl 2-butoxyoctadecanoate
- boron(1-); hydride
- dilithium; cobalt(2+); oxygen(2-)
- N-[(5-methylpyrazin-2-yl)methyl]-4-[2-[2-[(5-nitropyridin-2-yl)amino]ethylamino]pyrimidin-4-yl]benzamide
- 1-(trifluoromethyl)-1,2,3,4-tetrazole
- (E)-3-phenylpent-2-enedioate
- N'-[5-(1H-imidazol-5-yl)-4-(4-methylphenyl)pyrimidin-2-yl]-N-(5-nitropyridin-2-yl)ethane-1,2-diamine
- 4-(4-nitrophenyl)-2-[2-[(5-nitropyridin-2-yl)amino]ethylamino]-6-phenyl-pyrimidine-5-carboxylic acid
- N-[(3-bromophenyl)methyl]-4-[2-[2-[[5-(trifluoromethyl)pyridin-2-yl]amino]ethylamino]pyrimidin-4-yl]benzamide
