ethyl-[(9-ethylcarbazol-3-yl)methyl]-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)C[NH+](CC)CC3=CC=CC=C3)C4=CC=CC=C41
Isomeric SMILES
CCN1C2=C(C=C(C=C2)C[NH+](CC)CC3=CC=CC=C3)C4=CC=CC=C41
InChI
InChI=1S/C24H26N2/c1-3-25(17-19-10-6-5-7-11-19)18-20-14-15-24-22(16-20)21-12-8-9-13-23(21)26(24)4-2/h5-16H,3-4,17-18H2,1-2H3/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
- 1-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]-4-(3-chlorophenyl)piperazin-1-ium
- furan-2-ylmethyl-methyl-(phenylmethyl)azanium
- 2-hydroxyethyl-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]azanium
- 2-[[4-(thiophen-2-ylmethoxy)phenyl]methylamino]ethanol
- [3-chloranyl-5-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl-(2-hydroxyethyl)azanium
- 2-[[3-chloranyl-5-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]ethanol
- (2R)-2-[1-(2-cyanoethyl)indol-3-yl]-4-oxidanylidene-4-phenyl-butanoate
- 2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]ethanamide
- 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]ethanamide
- N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-2-pyridin-2-ylsulfanyl-ethanamide
