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3-methyl-6-(4-methylphenyl)-4-oxidanylidene-2-phenyl-cyclohexane-1,1-dicarbonitrile
3-methyl-6-(4-methylphenyl)-4-oxidanylidene-2-phenyl-cyclohexane-1,1-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C(C(CC1=O)C2=CC=C(C=C2)C)(C#N)C#N)C3=CC=CC=C3
Isomeric SMILES
CC1C(C(C(CC1=O)C2=CC=C(C=C2)C)(C#N)C#N)C3=CC=CC=C3
InChI
InChI=1S/C22H20N2O/c1-15-8-10-17(11-9-15)19-12-20(25)16(2)21(22(19,13-23)14-24)18-6-4-3-5-7-18/h3-11,16,19,21H,12H2,1-2H3
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-(4-methoxyphenyl)-3-methyl-4-oxidanylidene-2-phenyl-cyclohexane-1,1-dicarbonitrile
- dimethyl 2-chloranyl-3-methyl-8-oxidanylidene-8-[2,4,6-tri(propan-2-yl)phenyl]-8$l^{5}-phosphabicyclo[2.2.2]octa-2,5-diene-5,6-dicarboxylate
- 6-(4-chlorophenyl)-3-methyl-4-oxidanylidene-2-phenyl-cyclohexane-1,1-dicarbonitrile
- 4-methyl-1-(2,4,6-trimethylphenyl)-2,3-dihydro-1$l^{5}-phosphole 1-oxide
- 4-methyl-1,5-diphenyl-8,10-diazaspiro[5.5]undecane-3,7,9,11-tetrone
- 3,4-dimethyl-1-(2,4,6-trimethylphenyl)-1$l^{5}-phospholane 1-oxide
- 4-methyl-1-(4-methylphenyl)-5-phenyl-8,10-diazaspiro[5.5]undecane-3,7,9,11-tetrone
- 1-(4-methoxyphenyl)-4-methyl-5-phenyl-8,10-diazaspiro[5.5]undecane-3,7,9,11-tetrone
- 1-(4-chlorophenyl)-4-methyl-5-phenyl-8,10-diazaspiro[5.5]undecane-3,7,9,11-tetrone
- 4-methyl-1,5-diphenyl-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-3,7,11-trione
