1,4,5,8,9-pentamethylcarbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C3=C(C=CC(=C3N(C2=C(C=C1)C)C)C)C
Isomeric SMILES
CC1=C2C3=C(C=CC(=C3N(C2=C(C=C1)C)C)C)C
InChI
InChI=1S/C17H19N/c1-10-6-8-12(3)16-14(10)15-11(2)7-9-13(4)17(15)18(16)5/h6-9H,1-5H3
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
- 1-[3-[[5-butanoyl-2-methoxy-3-methyl-4,6-bis(oxidanyl)phenyl]methyl]-4-methoxy-5-methyl-2,6-bis(oxidanyl)phenyl]butan-1-one
- 2-(2-methoxy-6-methyl-9H-carbazol-1-yl)ethyl N-phenylcarbamate
- 2,3-bis(bromanyl)-9-thiabicyclo[3.3.1]nonan-6-ol
- 2-[dimethyl(oxidanyl)silyl]ethyl-dimethyl-oxidanyl-silane
- 3,5-dimethyl-1-(4-pyrrol-1-ylphenyl)pyrazole
- 7-ethyl-5-methyl-2-phenyl-pyrazolo[1,5-a]pyrimidine
- 4-phenoxy-1H-quinolin-2-one
- 1-butyl-2-oxidanyl-3-phenyl-quinolin-4-one
- 6-(naphthalen-2-ylamino)-1H-pyrimidin-2-one
- 3,4-diphenyl-2,3-dihydro-1H-pyrrol-5-ol
