9-(1-ethoxybutyl)carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N1C2=CC=CC=C2C3=CC=CC=C31)OCC
Isomeric SMILES
CCCC(N1C2=CC=CC=C2C3=CC=CC=C31)OCC
InChI
InChI=1S/C18H21NO/c1-3-9-18(20-4-2)19-16-12-7-5-10-14(16)15-11-6-8-13-17(15)19/h5-8,10-13,18H,3-4,9H2,1-2H3
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-ethyl-2-(2-nitrophenyl)-4,6-diphenyl-pyridin-1-ium
- 5-methoxy-1-methyl-benzimidazole
- 1-butyl-1,2-bis(4-chlorophenyl)-2-methyl-diazane
- 5-azanylidene-6-[[4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- 2-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1H-indol-3-yl]ethanamide
- 5-(4-fluorophenyl)-7-methyl-4-(2-phenylethanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- N-aminocarbonyl-6-ethyl-2-[[4-[(phenylmethyl)-propan-2-yl-sulfamoyl]phenyl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- 2-[[4-[bis(2-azanylideneethyl)sulfamoyl]phenyl]carbonylamino]-N-(methylcarbamoyl)-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- [2-tert-butyl-5-methyl-4-(2-nitrophenyl)sulfanyl-pyrazol-3-yl] 2,2-diphenylethanoate
- [4-[[2-methoxyethyl-(2-methoxyphenyl)carbonyl-amino]methyl]phenyl] methanesulfonate
