1-(9-butylcarbazol-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C2=C(C=C(C=C2)C(=O)C)C3=CC=CC=C31
Isomeric SMILES
CCCCN1C2=C(C=C(C=C2)C(=O)C)C3=CC=CC=C31
InChI
InChI=1S/C18H19NO/c1-3-4-11-19-17-8-6-5-7-15(17)16-12-14(13(2)20)9-10-18(16)19/h5-10,12H,3-4,11H2,1-2H3
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
- 2-chloranyl-1-oxidanyl-3-oxidanylidene-2-phenyl-indene-1-carboxylic acid
- ethyl 2-methyl-5-oxidanylidene-indeno[1,2-b]pyridine-3-carboxylate
- 1-[9-(2-methylbutyl)carbazol-3-yl]ethanone
- N2,N2,N5,N5-tetrapropylfuran-2,5-dicarboxamide
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide
- 4-(2,4-dichlorophenyl)-5-(3,5-dimethyl-1,2,4-triazol-1-yl)-1,3-thiazol-2-amine
- 4-[(4-hexoxyphenyl)iminomethyl]benzenecarbonitrile
- N,N-dibutyl-8-methoxy-quinoline-5-sulfonamide
- 1,3,5-triphenyl-2,5-dihydro-1,2,4-triazin-6-one
- 4-(4-cyanophenoxy)-N-(2-methylphenyl)benzamide
