1-cyclopentyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)[N+]2=C(C=C(C3=C2C4=CC=CC=C4CC3)C5=CC=CC=C5)C6=CC=CC=C6
Isomeric SMILES
C1CCC(C1)[N+]2=C(C=C(C3=C2C4=CC=CC=C4CC3)C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C30H28N/c1-3-11-22(12-4-1)28-21-29(24-14-5-2-6-15-24)31(25-16-8-9-17-25)30-26-18-10-7-13-23(26)19-20-27(28)30/h1-7,10-15,18,21,25H,8-9,16-17,19-20H2/q+1
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 2-[[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate
- 3-butyl-5-[(4-oxidanylidene-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-[(3-fluoranyl-4-methyl-phenyl)amino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- 2-[[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]carbamoyl]benzoic acid
- 3-[[5-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoic acid
- 1-(2-bromoethyl)pyridin-1-ium-3-carboxylic acid
- (2,4-dichlorophenyl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate
- 2-(4-fluorophenyl)-N-(2-morpholin-4-ylphenyl)ethanamide
- ethyl 4-[[2-[[1-(4-methoxyphenyl)cyclopentyl]methylamino]-2-oxidanylidene-ethanoyl]amino]benzoate
- 4-(1-decylbenzimidazol-2-yl)-1-(4-methylphenyl)pyrrolidin-2-one
