2,3-dimethyl-3-phenyl-1,2-benzothiazole 1,1-dioxide
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Canonical SMILES:
CC1(C2=CC=CC=C2S(=O)(=O)N1C)C3=CC=CC=C3
Isomeric SMILES
CC1(C2=CC=CC=C2S(=O)(=O)N1C)C3=CC=CC=C3
InChI
InChI=1S/C15H15NO2S/c1-15(12-8-4-3-5-9-12)13-10-6-7-11-14(13)19(17,18)16(15)2/h3-11H,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
- 17-[2-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylethanoyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 3,4-dimethyl-1H-quinolin-2-one; molecular bromine
- 3,4-dimethyl-1H-quinolin-2-one
- 4,8-dimethyl-1H-quinolin-2-one; molecular bromine
- 2-ethoxy-4,8-dimethyl-quinoline
- 6-bromanyl-3,4,8-trimethyl-3,4-dihydro-1H-quinolin-2-one
- 7-methylquinoline; molecular bromine
- 2-methyl-3-oxidanylidene-N-phenyl-pentanamide
- ethyl 4-[methyl(phenyl)amino]-2,4-bis(oxidanylidene)butanoate
- 4-bromanyl-3-oxidanylidene-N-phenyl-butanamide

