1,2-thiazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(SC=C1)N
Isomeric SMILES
C1=CN(SC=C1)N
InChI
InChI=1S/C4H6N2S/c5-6-3-1-2-4-7-6/h1-4H,5H2
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
- 4-[2-(1,3-benzothiazol-2-yl)phenyl]aniline
- 6-oxidanylidenehex-5-enoic acid
- 6-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2,6-bis(chloranyl)cyclohexa-2,4-diene-1-carbaldehyde
- 2-methyl-3,4-dihydrochromene-2-carboxylic acid
- 2-[2-acetyloxy-3-[bis(azanyl)methylideneamino]indol-3-yl]-2-[bis(azanyl)methylideneamino]ethanoic acid
- N-[1,3-dimethyl-2,6-bis(oxidanylidene)-4-(1,2,3-triazin-4-yl)-5H-purin-7-yl]ethanamide
- 4-azanyl-N-[bis(azanyl)methylideneamino]benzamide
- (13-methyl-3-oxidanyl-17-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-yl) 2-[bis(azanyl)methylideneamino]ethanoate
- calcium zirconium(2+) phosphate
- 2-(dioxidanylsulfinyl)ethanoic acid
