3-methyl-1-(4-methylsulfonylphenyl)-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C3=CC=CC=C3N2)C4=CC=C(C=C4)S(=O)(=O)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C3=CC=CC=C3N2)C4=CC=C(C=C4)S(=O)(=O)C
InChI
InChI=1S/C20H17NO2S/c1-13-11-17(14-7-9-15(10-8-14)24(2,22)23)20-18(12-13)16-5-3-4-6-19(16)21-20/h3-12,21H,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
- 3-[[(1R,5R,7R,8S)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-7-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-ethenyl-6-oxabicyclo[3.2.1]oct-3-en-8-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
- 3-methyl-1-(4-nitrophenyl)-9H-carbazole
- 3-[[(1R,5R,7R,8S)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-7-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-ethyl-6-oxabicyclo[3.2.1]octan-8-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
- ethyl 2-[(S)-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-prop-2-enoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-oxidanyl-methyl]prop-2-enoate
- [(1R,5R,7R,8S)-7-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-8-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-oxabicyclo[3.2.1]oct-3-en-4-yl]methyl benzoate
- (1S)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-prop-2-enoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-methylidene-propane-1,3-diol
- 1-[(1R,3S,4S,5S,7R,8S)-8-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-bis(oxidanyl)-6-oxabicyclo[3.2.1]octan-7-yl]pyrimidine-2,4-dione
- 5-bromanyl-1-methyl-3-phenylsulfanyl-2-thiophen-3-yl-indole
- 5-bromanyl-2-(2-methoxyphenyl)-1-methyl-3-phenylsulfanyl-indole
- (2R,3R,4S)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-5-(hydroxymethyl)-2,3,4,7-tetrahydrooxepine-3,4-diol
