1-(cyclohexylmethoxy)-2,3-diphenyl-indolizine-7-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)COC2=C3C=C(C=CN3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C#N
Isomeric SMILES
C1CCC(CC1)COC2=C3C=C(C=CN3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C#N
InChI
InChI=1S/C28H26N2O/c29-19-22-16-17-30-25(18-22)28(31-20-21-10-4-1-5-11-21)26(23-12-6-2-7-13-23)27(30)24-14-8-3-9-15-24/h2-3,6-9,12-18,21H,1,4-5,10-11,20H2
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
- (E)-3-[1-[3-(dimethylamino)-2-methyl-propyl]-2-phenethyl-benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide
- N,N-diethyl-3,5-bis(iodanyl)aniline
- 2-(6,7-dimethoxy-2-oxidanylidene-chromen-4-yl)-N-[(6-methyl-3-oxidanyl-4-oxidanylidene-pyran-2-yl)methyl]ethanamide
- N-[[5-fluoranyl-2-(pyridin-2-ylcarbonylamino)phenyl]methyl]quinoxaline-2-carboxamide
- (8R,9S,10R,13S,14S,17S)-17-(2-methoxyethoxymethoxymethoxy)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- methyl 4-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-5-methyl-thiophene-3-carboxylate
- 3-ethyl-2-oxidanyl-2-phenyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]pentanamide
- 2-[5-(3-fluoranyl-5-pyridin-4-yl-phenyl)-1,3-thiazol-2-yl]-7,8-dihydro-6H-quinolin-5-one
- (3-chloranyl-5-iodanyl-pyrazin-2-yl)-[4-(methoxymethoxy)phenyl]methanol
- 5-methoxy-6-methyl-3-(3-methylcyclohexyl)oxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide
