1,2,6,7-tetramethoxy-9-(phenylmethyl)sulfonyl-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C3=CC(=C(C=C3N2S(=O)(=O)CC4=CC=CC=C4)OC)OC)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C3=CC(=C(C=C3N2S(=O)(=O)CC4=CC=CC=C4)OC)OC)OC
InChI
InChI=1S/C23H23NO6S/c1-27-19-11-10-16-17-12-20(28-2)21(29-3)13-18(17)24(22(16)23(19)30-4)31(25,26)14-15-8-6-5-7-9-15/h5-13H,14H2,1-4H3
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
- (5S)-5-tert-butyl-3-[7-oxidanyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-1-(phenylmethyl)pyrrolidine-2,4-dione
- 5-[2-(4-ethoxyphenyl)ethylcarbamoylamino]-3-(pyridin-3-ylmethoxy)-1,2-thiazole-4-carboxamide
- methyl (2S,3R)-3-[(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-3-oxidanyl-2-[[(1R,4R,5R)-4,6,6-trimethyl-4-oxidanyl-3-bicyclo[3.1.1]heptanylidene]amino]propanoate
- tert-butyl (Z,4Z)-3-azanyl-4-(3,4-dimethoxy-6-methylidene-cyclohexa-2,4-dien-1-ylidene)-4-(3,4-dimethoxyphenyl)but-2-enoate
- [2-azanyl-4-[5-[5-(4-methoxyphenyl)pentyl]thiophen-2-yl]-2-methyl-butyl] dihydrogen phosphate
- 2-[4-[(7-acetamido-2-butyl-benzimidazol-1-yl)methyl]phenyl]benzoic acid
- 6-phenylmethoxy-9-[(1S,2S,5S)-5-(phenylmethoxymethyl)-2-bicyclo[3.1.0]hexanyl]purin-2-amine
- 6-[4-[1-(dimethylaminomethyl)cyclopropyl]phenyl]-1-(4-methoxyphenyl)-7-oxidanylidene-4,5-dihydropyrazolo[3,4-c]pyridine-3-carbonitrile
- 8-[3-(1-benzofuran-2-yl)phenyl]-6-(2-methylsulfonylpropan-2-yl)quinoline
- (2R)-3-cyclopentyl-N-[5-(3-methoxyprop-1-ynyl)pyrazin-2-yl]-2-(4-methylsulfonylphenyl)propanamide
