(6,8-dimethoxy-3-methyl-9H-carbazol-1-yl) 4-methylbenzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2=C3C(=CC(=C2)C)C4=CC(=CC(=C4N3)OC)OC
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)OC2=C3C(=CC(=C2)C)C4=CC(=CC(=C4N3)OC)OC
InChI
InChI=1S/C22H21NO5S/c1-13-5-7-16(8-6-13)29(24,25)28-20-10-14(2)9-17-18-11-15(26-3)12-19(27-4)21(18)23-22(17)20/h5-12,23H,1-4H3
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-[4-(8-methyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]sulfonylbenzenecarbonitrile
- diethyl (1R,3R,4S,5R,6R)-4-azanyl-6-fluoranyl-3-[(4-methoxyphenyl)methylsulfanyl]bicyclo[3.1.0]hexane-4,6-dicarboxylate
- (E)-3-(1,2-diphenethylbenzimidazol-5-yl)-N-oxidanyl-prop-2-enamide
- (3Z)-5-ethanoyl-3-[[[4-(ethylaminomethyl)phenyl]amino]-phenyl-methylidene]-1H-indol-2-one
- methyl (3aR,5S,7aS)-2-(4-methylphenyl)sulfonyl-6-phenyl-1,3,3a,4,5,7a-hexahydroisoindole-5-carboxylate
- 4-methyl-N-[2-[2-[(4-methylphenyl)sulfonylamino]ethylamino]ethyl]benzenesulfonamide
- 1-[(Z)-[1-[[bis(2-methoxyethyl)amino]methyl]-5-methylsulfanyl-2-oxidanylidene-indol-3-ylidene]amino]thiourea
- [(1S,5S)-3-[(E)-2-methylpent-2-enyl]-3-azabicyclo[3.1.0]hexan-5-yl]methyl 2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate
- N-[[(3S,6R)-3-tert-butyl-2,5-bis(oxidanylidene)-1,4-diazacyclooctadec-6-yl]methyl]-N-oxidanyl-methanamide
- piperidin-1-yl-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]-3,6-dihydro-2H-pyridin-1-yl]methanone
