N-methyl-1,3,4-thiadiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NN=CS1
Isomeric SMILES
CNC1=NN=CS1
InChI
InChI=1S/C3H5N3S/c1-4-3-6-5-2-7-3/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
- 5,6-bis(bromanyl)-2,3,5,6-tetramethyl-cyclohex-2-ene-1,4-dione
- N,3-dimethyl-1,3,4-thiadiazol-2-imine
- N-[3-methyl-5-(phenylcarbonyl)-1,3,4-thiadiazol-2-ylidene]ethanamide
- N-[3-methyl-5-(phenylcarbonyl)-1,3,4-thiadiazol-2-ylidene]benzamide
- 1-ethyl-7,8-dihydro-6H-quinoline-2,5-dione
- 1-(cyclohexylidenemethyl)piperidine
- 2,2-dimethyl-4-(4-methylphenyl)sulfonyl-butanal
- 2-bromanyl-1-(1H-indol-3-yl)butan-1-one
- 2-bromanyl-1-(1H-indol-3-yl)-2-methyl-propan-1-one
- 2-bromanyl-1-(2-methyl-1H-indol-3-yl)propan-1-one
