2-tert-butyl-1,2-benzothiazol-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N1C(=O)C2=CC=CC=C2S1
Isomeric SMILES
CC(C)(C)N1C(=O)C2=CC=CC=C2S1
InChI
InChI=1S/C11H13NOS/c1-11(2,3)12-10(13)8-6-4-5-7-9(8)14-12/h4-7H,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
- 8-oxidanyl-4H-benzo[f][1]benzofuran-9-one
- 2,2-bis(trifluoromethyl)-1,3-dioxole
- 2-[(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]ethanoic acid
- (2-hydroxyphenyl)carbonyloxy-bis(oxidanyl)silicon
- 1,3-dinitro-5-prop-2-enyl-benzene
- 4-(oxiran-2-ylmethoxy)butyl prop-2-enoate
- 2-(2-ethenoxyethoxy)ethyl 2-methylprop-2-enoate
- 4-azanyl-1-(2-methylphenyl)pyridin-2-one
- 5-methoxy-4,6-dimethyl-7-oxidanyl-3H-2-benzofuran-1-one
- 4-(2H-pyrazolo[4,3-d]pyrimidin-3-yl)butane-1,2-diol
