9-(3-methylphenyl)carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42
Isomeric SMILES
CC1=CC(=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42
InChI
InChI=1S/C19H15N/c1-14-7-6-8-15(13-14)20-18-11-4-2-9-16(18)17-10-3-5-12-19(17)20/h2-13H,1H3
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
- (6-bromanyl-3-nitro-pyridin-2-yl)-ethanoyl-[(2-pentoxyphenyl)methyl]azanium chloride
- N-(6-bromanyl-3-nitro-pyridin-2-yl)-N-[(2-pentoxyphenyl)methyl]ethanamide
- zinc; barium(2+); sulfane
- 1-ethyl-3-methyl-1,3-diazinane-2,4,5,6-tetrone
- 3-ethenyl-1,3-thiazolidine-2,4-dione
- 1-methyl-3-phenyl-1,3-diazinane-2,4,5,6-tetrone
- 2-[[(Z)-2-cyano-3-pyridin-2-yl-prop-1-enyl]amino]propanedioic acid
- sodium 2-methanoyl-3-pyridin-3-yl-propanenitrile
- 2-(dimethylamino)propanedioate
- 2-azanyl-7-(pyrrolidin-2-ylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
