N-propan-2-yl-1,3-benzothiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC1=NC2=CC=CC=C2S1
Isomeric SMILES
CC(C)NC1=NC2=CC=CC=C2S1
InChI
InChI=1S/C10H12N2S/c1-7(2)11-10-12-8-5-3-4-6-9(8)13-10/h3-7H,1-2H3,(H,11,12)
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
- 1,2,2,4,4,5,6,7-octamethylbicyclo[3.2.0]hept-6-en-3-one
- 1-[2,4-bis(azanyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]octan-1-one
- dispiro[5.0.5^{7}.1^{6}]tridecane-1,5,8,12-tetrone
- 1-(4-nitrophenyl)azetidine
- 3-ethyl-1,3-benzothiazol-2-imine
- 1-[2,4-bis(azanyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]-2-(3,4,5-trimethoxyphenyl)ethanone
- methyl 2,3,5-trimethyl-4,6-bis(oxidanyl)benzoate
- 4-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1,4-benzothiazin-3-one
- 4-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1,4-benzothiazin-3-one
- N-propyl-9-borabicyclo[3.3.1]nonan-9-amine
