1,2,3,4,5-pentamethyl-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)NC3=C(C(=C(C(=C23)C)C)C)C
Isomeric SMILES
CC1=C2C(=CC=C1)NC3=C(C(=C(C(=C23)C)C)C)C
InChI
InChI=1S/C17H19N/c1-9-7-6-8-14-15(9)16-12(4)10(2)11(3)13(5)17(16)18-14/h6-8,18H,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
- 4-azanyl-4-(naphthalen-2-ylamino)-1,3-dihydropyrimidin-2-one
- 5,5-dimethyl-2-(2-oxidanylidenepropylamino)-4,6-dihydro-1,3-benzothiazol-7-one
- ethyl N-[4-[ethoxycarbonyl(methyl)amino]-6-(prop-2-enylamino)-1,3,5-triazin-2-yl]-N-methyl-carbamate
- (2S,4S)-2-methyl-4-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine
- 2-[[(2S)-2-[(2,4-dinitrophenyl)amino]-3-methyl-butanoyl]amino]ethanoic acid
- (3R)-6,7-dimethoxy-3-methyl-8-oxidanyl-3,4-dihydroisochromen-1-one
- methyl (2S)-2-[(2,4-dinitrophenyl)amino]-3-methyl-butanoate
- bis(2-methylpropyl) phosphate; methyl 3,3,3-tris(fluoranyl)-2-oxidanyl-propanoate
- 2-(4-azanyl-2,6-dimethyl-heptan-4-yl)-4-tert-butyl-6-phenyl-phenol
- 2-[azanyl(phenyl)amino]-N,N-dimethyl-2,2-diphenyl-ethanamide
