2-(2,4-dichlorophenyl)ethyl-[(9-ethylcarbazol-3-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)C[NH2+]CCC3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C41
Isomeric SMILES
CCN1C2=C(C=C(C=C2)C[NH2+]CCC3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C41
InChI
InChI=1S/C23H22Cl2N2/c1-2-27-22-6-4-3-5-19(22)20-13-16(7-10-23(20)27)15-26-12-11-17-8-9-18(24)14-21(17)25/h3-10,13-14,26H,2,11-12,15H2,1H3/p+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
- methyl 4-[(R)-(2-methyl-8-oxidanyl-quinolin-7-yl)-[(4-methylpyridin-1-ium-2-yl)amino]methyl]benzoate
- 2-(2,4-dichlorophenyl)ethyl-(pyridin-2-ylmethyl)azanium
- (9-ethylcarbazol-3-yl)methyl-[2-(3-fluorophenyl)ethyl]azanium
- 1-[(6R)-6-ethyl-3-prop-2-enylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone
- N-(4-chlorophenyl)-6-methyl-2-pyridin-3-yl-imidazo[1,2-a]pyridin-3-amine
- 3-(4-fluorophenyl)-6-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-[1,3]thiazolo[2,3-c][1,2,4]triazole
- 2-methyl-7-[(R)-[(4-methylpyridin-1-ium-2-yl)amino]-pyridin-3-yl-methyl]quinolin-8-ol
- 2-methyl-7-[(R)-[(4-methylpyridin-2-yl)amino]-pyridin-3-yl-methyl]quinolin-8-ol
- (3R)-5-fluoranyl-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)-1H-indol-2-one
- (2S,6S)-4-[[3-(3-bromophenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-6-yl]methyl]-2,6-dimethyl-morpholin-4-ium
