9-(2-methylbutyl)carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CN1C2=CC=CC=C2C3=CC=CC=C31
Isomeric SMILES
CCC(C)CN1C2=CC=CC=C2C3=CC=CC=C31
InChI
InChI=1S/C17H19N/c1-3-13(2)12-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,13H,3,12H2,1-2H3
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
- (9-ethylcarbazol-3-yl)methyl 2-methylbutanoate
- dibutyl(dimethyl)germane
- ethyl 2,5-bis(phenylazanyl)-4-propanoyloxy-benzoate
- N-[4-(9H-fluoren-9-yl)phenyl]-N-(4-methylphenyl)naphthalen-2-amine
- N-(4-cyclohexylphenyl)-4-methyl-aniline
- N',4-bis(phenylazanyl)benzenecarboximidamide
- 3-methyl-4-[(E)-(phenylhydrazinylidene)methyl]-N-(phenylmethyl)aniline
- N-ethyl-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]aniline
- N-ethyl-4-[(E)-(phenylhydrazinylidene)methyl]aniline
- N-[(E)-pyren-1-ylmethylideneamino]cyclohexanamine
