N-methyl-1,2,5-thiadiazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NSN=C1
Isomeric SMILES
CNC1=NSN=C1
InChI
InChI=1S/C3H5N3S/c1-4-3-2-5-7-6-3/h2H,1H3,(H,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
- N,2-diethyl-1,2-thiazol-2-ium-3-amine chloride
- N,2-diethyl-1,2-thiazol-2-ium-3-amine
- N,2-dipropyl-1,2,5-thiadiazol-2-ium-3-amine chloride
- N,2-dipropyl-1,2,5-thiadiazol-2-ium-3-amine
- 2-methyl-1,2-thiazol-2-ium-3-amine
- 2-methyl-1,2-thiazol-2-ium-3-amine chloride
- 2-methyl-N-phenyl-1,2-thiazol-2-ium-3-amine
- ethyl 3-(4-methylphenyl)-5-oxidanylidene-2,5-diphenyl-pentanoate
- ethyl 3-(4-methoxyphenyl)-5-oxidanylidene-2,5-diphenyl-pentanoate
- 3-(4-methylphenyl)-5-oxidanylidene-2,5-diphenyl-pentanoic acid
