3,4-dihydro-2H-1,4-benzothiazin-7-amine
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Canonical SMILES:
C1CSC2=C(N1)C=CC(=C2)N
Isomeric SMILES
C1CSC2=C(N1)C=CC(=C2)N
InChI
InChI=1S/C8H10N2S/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-2,5,10H,3-4,9H2
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
- 2-nitro-1-propyl-4-(trifluoromethyl)benzene-6-ide; yttrium(3+)
- 2-nitro-1-propyl-4-(trifluoromethyl)benzene
- 10-oxidanyl-4,4-bis(oxidanylidene)-10-(trifluoromethyl)-2,3,7,9-tetrahydro-1H-pyrido[3,2-f][1,4]benzothiazin-8-one
- 1-[3-(bromomethyl)phenyl]-1-cyclopentyl-propan-2-one
- 1-cyclopentyl-1-(3-methylphenyl)propan-2-one
- (2-oxidanyl-1-phenyl-ethyl) 2-(4-ethylphenyl)ethanimidate
- 2-methyl-4-(methylaminomethyl)phenol
- 4-[1-(methylamino)ethyl]benzene-1,2-diol
- 2,10-dimethyl-6,7,8,9-tetrahydro-5H-benzo[b][1,8]naphthyridine
- 2,10-dimethyl-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-benzo[b][1,8]naphthyridine

