1-butyl-3-methyl-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C2C(=CC(=C1)C)C3=CC=CC=C3N2
Isomeric SMILES
CCCCC1=C2C(=CC(=C1)C)C3=CC=CC=C3N2
InChI
InChI=1S/C17H19N/c1-3-4-7-13-10-12(2)11-15-14-8-5-6-9-16(14)18-17(13)15/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
- N-[(1E)-4,4-dicyanobuta-1,3-dienyl]-N-phenyl-ethanamide
- O-methanethioyl 2-(4,6-dimethoxypyrimidin-2-yl)oxy-3,3-dimethyl-butanethioate
- 2-(4,6-dimethoxypyrimidin-2-yl)oxy-3,3-dimethyl-butanenitrile
- 3-methylbutan-2-yl 5-methanoyloxy-3-methyl-pentanoate
- 2-(4,6-dimethoxypyrimidin-2-yl)oxy-3,3-dimethyl-butanethioamide
- 2-(4-chloranyl-2-nitro-phenyl)carbonyl-4-propan-2-yl-cyclohexane-1,3-dione
- 2-(2-chlorophenyl)carbonyl-2-nitro-cyclohexane-1,4-dione
- calcium; strontium; barium(2+); copper(1+); thallium(1+); hydrate
- 4-pentadecylbenzoyl chloride
- 3-(2-chloranyl-6-fluoranyl-phenyl)-1-methyl-5-(4-octylphenyl)-1,2,4-triazole
