1-[oxidanyl-bis(4-phenylphenyl)methyl]cyclohex-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC=C1)(C(C2=CC=C(C=C2)C3=CC=CC=C3)(C4=CC=C(C=C4)C5=CC=CC=C5)O)O
Isomeric SMILES
C1CC(CC=C1)(C(C2=CC=C(C=C2)C3=CC=CC=C3)(C4=CC=C(C=C4)C5=CC=CC=C5)O)O
InChI
InChI=1S/C31H28O2/c32-30(22-8-3-9-23-30)31(33,28-18-14-26(15-19-28)24-10-4-1-5-11-24)29-20-16-27(17-21-29)25-12-6-2-7-13-25/h1-8,10-21,32-33H,9,22-23H2
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
- ethyl 3-(2-phenyl-1H-indol-3-yl)propanoate
- N-pyridin-3-ylbenzenesulfonamide
- 2-chloranyl-3-methyl-quinoline
- benzenesulfonyl chloride; pyridin-3-amine
- 2-methyl-7-nitro-3H-benzimidazole-5-carboxylic acid
- benzoyl chloride; phenyl(piperidin-4-yl)methanol
- 2-methyl-4-nitro-1-propyl-6-(trifluoromethyl)benzimidazole
- dimethyl 10-[methoxycarbonyl-(methoxycarbonylamino)amino]-6a,7,8,9,10,10a-hexahydronaphtho[1,2-c]cinnoline-5,6-dicarboxylate
- dimethyl 2-methoxy-10a-[methoxycarbonyl-(methoxycarbonylamino)amino]-7,8,9,10-tetrahydro-6aH-naphtho[1,2-c]cinnoline-5,6-dicarboxylate
- ethyl 6,8-dihydropyrrolo[3,4-b][1,5]naphthyridine-7-carboxylate
