3-ethyl-2-propyl-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=C2C3=CC=CC=C3NC2=C1)CC
Isomeric SMILES
CCCC1=C(C=C2C3=CC=CC=C3NC2=C1)CC
InChI
InChI=1S/C17H19N/c1-3-7-13-11-17-15(10-12(13)4-2)14-8-5-6-9-16(14)18-17/h5-6,8-11,18H,3-4,7H2,1-2H3
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
- 8-(trifluoromethyl)-1,3,4,10-tetrahydropyrido[2,3-b]carbazol-2-one
- 9-(trifluoromethyl)-1,2,4,7-tetrahydropyrido[2,3-c]carbazol-3-one
- 2-diphenylphosphanyl-N-[2-(2-diphenylphosphanylethylideneamino)-1,2-diphenyl-ethyl]ethanimine; ethanenitrile; iron(2+)
- 2-diphenylphosphanyl-N-[2-(2-diphenylphosphanylethylideneamino)-1,2-diphenyl-ethyl]ethanimine
- carbon monoxide; 1-(2-diphenylphosphanylphenyl)-N-[2-[(2-diphenylphosphanylphenyl)methylideneamino]cyclopentyl]methanimine; iron(2+); ditetrafluoroborate
- 1-(2-diphenylphosphanylphenyl)-N-[2-[(2-diphenylphosphanylphenyl)methylideneamino]cyclopentyl]methanimine
- 2-azanyl-N-(6-azanyl-5-phenyldiazenyl-pyridin-2-yl)ethanamide hydrochloride
- 1-(1,3-benzodioxol-5-yl)-3-[6-([1,3]oxazolo[4,5-b]pyridin-2-yl)pyridin-3-yl]urea
- 2,4-dimethoxy-N-[5-([1,3]oxazolo[4,5-b]pyridin-2-yl)pyridin-2-yl]benzamide
- 4-[2-(1H-indol-4-yl)-6-(1-methylsulfonylcyclopropyl)pyrimidin-4-yl]morpholine
