cyclohexyl-[(9-ethylcarbazol-3-yl)methyl]-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)C[NH+](C)C3CCCCC3)C4=CC=CC=C41
Isomeric SMILES
CCN1C2=C(C=C(C=C2)C[NH+](C)C3CCCCC3)C4=CC=CC=C41
InChI
InChI=1S/C22H28N2/c1-3-24-21-12-8-7-11-19(21)20-15-17(13-14-22(20)24)16-23(2)18-9-5-4-6-10-18/h7-8,11-15,18H,3-6,9-10,16H2,1-2H3/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
- diethyl-[2-[ethyl-(phenylmethyl)azaniumyl]ethyl]azanium
- N,N,N'-triethyl-N'-(phenylmethyl)ethane-1,2-diamine
- N'-tert-butyl-N-[(2,4-dichlorophenyl)methyl]ethanediamide
- 2-[3-[2,4-bis(chloranyl)phenoxy]propyl]-4,4-dimethyl-5H-1,3-oxazole
- 5-(4-chloranylphenoxy)-N-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-amine
- bis[3-(dimethylazaniumyl)propyl]-[(4-fluorophenyl)methyl]azanium
- N'-[3-(dimethylamino)propyl]-N'-[(4-fluorophenyl)methyl]-N,N-dimethyl-propane-1,3-diamine
- 6-oxidanyl-1-phenyl-2-propylsulfanyl-pyrimidin-4-one
- ethyl 6-bromanyl-2-(4-phenylphenyl)quinoline-4-carboxylate
- 1-[(2Z)-3,7-dimethylocta-2,6-dienyl]-4-ethyl-piperazine-1,4-diium
