2-methoxy-7,9-dimethyl-5-(phenylsulfonyl)benzo[b]carbazole
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Canonical SMILES:
CC1=CC2=CC3=C(C=C2C(=C1)C)N(C4=C3C=C(C=C4)OC)S(=O)(=O)C5=CC=CC=C5
Isomeric SMILES
CC1=CC2=CC3=C(C=C2C(=C1)C)N(C4=C3C=C(C=C4)OC)S(=O)(=O)C5=CC=CC=C5
InChI
InChI=1S/C25H21NO3S/c1-16-11-17(2)21-15-25-22(13-18(21)12-16)23-14-19(29-3)9-10-24(23)26(25)30(27,28)20-7-5-4-6-8-20/h4-15H,1-3H3
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
- N-cyclopentyl-5-methyl-2-phenyl-1H-indol-7-amine
- 6,7-dimethoxybenzo[f][1]benzothiole
- 5-chloranyl-2-pyridin-2-yl-1H-indol-7-amine
- 2-(9,9-dihexyl-7-thiophen-2-yl-fluoren-2-yl)-9-(phenylsulfonyl)thieno[2,3-b]carbazole
- 5-methyl-N-(oxan-4-yl)-2-pyridin-2-yl-1H-indol-7-amine
- diethyl 2-[[2-[(10-hexylphenothiazin-3-yl)methyl]-1-(phenylsulfonyl)indol-3-yl]methylidene]propanedioate
- potassium (2,4-dimethoxypyrimidin-5-yl)-tris(fluoranyl)boranuide
- (2,4-dimethoxypyrimidin-5-yl)-tris(fluoranyl)boranuide
- N-cyclopentyl-2-pyrazin-2-yl-1H-indol-7-amine
- potassium tris(fluoranyl)-(2-methoxypyrimidin-5-yl)boranuide

