3-ethyl-1,3-benzothiazol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2SC1=N
Isomeric SMILES
CCN1C2=CC=CC=C2SC1=N
InChI
InChI=1S/C9H10N2S/c1-2-11-7-5-3-4-6-8(7)12-9(11)10/h3-6,10H,2H2,1H3
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-[2,4-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
- 2,5-dimethyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-olate
- 2,5-dimethyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-ol
- 2-[2-[(4-nitrophenyl)carbonylamino]ethanoylamino]ethanoic acid
- methyl 5-nitro-1-oxidanidyl-pyridin-1-ium-3-carboxylate
- 1-methoxy-7-(methoxymethyl)-2,3-dihydro-1H-pyrrolizine
