1-[9-(2-methylbutyl)carbazol-3-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CN1C2=C(C=C(C=C2)C(=O)C)C3=CC=CC=C31
Isomeric SMILES
CCC(C)CN1C2=C(C=C(C=C2)C(=O)C)C3=CC=CC=C31
InChI
InChI=1S/C19H21NO/c1-4-13(2)12-20-18-8-6-5-7-16(18)17-11-15(14(3)21)9-10-19(17)20/h5-11,13H,4,12H2,1-3H3
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
- 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
- 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]benzenecarbonitrile
- N-(4-chlorophenyl)-4-(4-cyanophenoxy)benzamide
- 4-(4-cyanophenoxy)-N-naphthalen-1-yl-benzamide
