1,9-dimethyl-3-phenyl-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1)C3=CC=CC=C3)C4=CC=CC=C4N2C
Isomeric SMILES
CC1=C2C(=CC(=C1)C3=CC=CC=C3)C4=CC=CC=C4N2C
InChI
InChI=1S/C20H17N/c1-14-12-16(15-8-4-3-5-9-15)13-18-17-10-6-7-11-19(17)21(2)20(14)18/h3-13H,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-[(Z)-2,3-dimethyl-4-oxidanyl-but-2-enyl]-2H-thiochromene-4-carbonitrile
- tert-butyl N-[(1,3,3-trimethyl-5-oxidanyl-cyclohexyl)methyl]carbamate
- 1-[bis(chloranyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline
- 2-[[(1R,5S)-5-prop-2-enyl-4-azabicyclo[3.3.1]nonan-4-yl]methyl]phenol
- 3-(1,3,5-trinitro-1,3-diazinan-5-yl)propanenitrile
- (E)-N-(1-adamantyl)-2-methyl-hept-2-en-6-ynamide
- (2E,4E)-5-[(2,4-dinitrophenyl)amino]-4-methyl-penta-2,4-dienenitrile
- 5-(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)pentanoic acid
- pyrrolidin-1-yl-[4-(2-trimethylsilylethynyl)phenyl]diazene
- octyl 6-(dimethylamino)hexanoate
