3-propan-2-yl-1,4-dihydro-2,1,3-benzothiadiazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1CC2=CC=CC=C2NS1
Isomeric SMILES
CC(C)N1CC2=CC=CC=C2NS1
InChI
InChI=1S/C10H14N2S/c1-8(2)12-7-9-5-3-4-6-10(9)11-13-12/h3-6,8,11H,7H2,1-2H3
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
- ethyl 2-[3-[5-[bis(fluoranyl)methoxy]-4-chloranyl-1-methyl-pyrazol-3-yl]-4-fluoranyl-phenoxy]-2-chloranyl-ethanoate
- 2,4-bis(fluoranyl)-N-[4-[3-(trifluoromethyl)phenoxy]phenyl]pyridine-3-carboxamide
- 2-[(3-chloranyl-4-fluoranyl-phenyl)-(phenylcarbonyl)amino]propanoic acid
- methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-iodanyl-benzoate
- 2-[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-10,13-dimethyl-2,3,4,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthren-17-yl]propan-2-ol
- 17-[(4-ethyl-4-oxidanyl-hex-2-ynoxy)methyl]-10,13-dimethyl-2,3,4,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthrene-1,3-diol
- S-[[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]methyl] ethanethioate
- 3-[[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-10,13-dimethyl-2,3,4,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthren-17-yl]methoxymethyl]pentan-3-ol
- (5E)-5-[(2Z)-2-[7a-methyl-1-[(5-methyl-5-oxidanyl-hexyl)sulfanylmethyl]-3a,5,6,7-tetrahydro-3H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol
- S-[[(4Z)-7a-methyl-4-[(2E)-2-[2-methylidene-3,5-bis(oxidanyl)cyclohexylidene]ethylidene]-3a,5,6,7-tetrahydro-3H-inden-1-yl]methyl] ethanethioate
