2-propan-2-yl-3H-1,2-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1CC2=CC=CC=C2S1
Isomeric SMILES
CC(C)N1CC2=CC=CC=C2S1
InChI
InChI=1S/C10H13NS/c1-8(2)11-7-9-5-3-4-6-10(9)12-11/h3-6,8H,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
- sulfamoyl propanoate
- (5-azanyl-2H-1,2,3-triazol-4-yl)methanol
- 1-methyl-8-nitro-3,4-dihydro-2$l^{6},1-benzothiazine 2,2-dioxide
- (NZ)-1-chloranyl-N-[3-(3-cyanophenyl)-5-ethyl-1,3-thiazolidin-2-ylidene]methanesulfonamide
- (NZ)-1-chloranyl-N-[5-ethyl-3-[4-fluoranyl-3-(trifluoromethyl)phenyl]-1,3-thiazolidin-2-ylidene]methanesulfonamide
- 2-(oxiran-2-ylmethyl)benzenesulfonamide
- 2-[tert-butyl(dimethyl)silyl]benzenesulfonamide
- (2-aminophenyl) 4-methoxy-6-methyl-pyrimidine-2-carboxylate
- (2-aminophenyl) 4,6-dimethoxypyrimidine-2-carboxylate
- dodecane-1-sulfonic acid; ethyl(trioctyl)azanium
