N-methyl-1,2,3,4-thiatriazol-5-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=NN=NS1
Isomeric SMILES
CNC1=NN=NS1
InChI
InChI=1S/C2H4N4S/c1-3-2-4-5-6-7-2/h1H3,(H,3,4,6)
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-(4-azanylbutyl)-1-(3-methylbutyl)guanidine
- methyl 3-[methanoyl(methoxy)amino]-3-methyl-butanoate
- 2-(1,4,7,10-tetraoxacyclododec-2-yl)-1,4,7,10-tetraoxacyclododecane
- methyl 3-[methoxy(methyl)amino]butanoate
- methyl 4-methylpentacosanoate
- methyl 4-methyloctadecanoate
- methyl 4,8,12-trimethyltridecanoate
- methyl 4,8-dimethylnonanoate
- 2-[4,5-dimethoxy-6-(methoxymethyl)-3-[3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-3,4,5,6-tetramethoxy-hexanal
- cyclohexyloxy-ethenyl-dimethyl-silane
