N-methyl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC=CS1
Isomeric SMILES
CNC1=NC=CS1
InChI
InChI=1S/C4H6N2S/c1-5-4-6-2-3-7-4/h2-3H,1H3,(H,5,6)
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
- 4-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)-1-ethyl-6-(2-pyrrolidin-1-ylethoxy)imidazo[4,5-c]pyridin-4-yl]-2-methyl-but-3-yn-2-ol
- 5,7-dimethyl-2-sulfanylidene-1H-quinazolin-4-one
- 4-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)-1-ethyl-6-[2-[[4-(trifluoromethyl)phenyl]methylamino]ethoxy]imidazo[4,5-c]pyridin-4-yl]-2-methyl-but-3-yn-2-ol
- 8-methoxyisoquinoline
- (2E)-2-(4-azanyl-1,2-dihydropyrazol-3-ylidene)-7,7-dimethyl-3H-pyrrolo[3,2-f]benzimidazol-6-one
- 4-methoxy-6-methyl-pyrimidine
- N-[(3E)-3-(7,7-dimethyl-6-oxidanylidene-3H-pyrrolo[3,2-f]benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]benzenesulfonamide
- 3-chloranyl-2-ethoxy-pyridine
- N-[(3Z)-3-(5-ethyl-7,7-dimethyl-6-oxidanylidene-pyrrolo[2,3-f]benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]benzenesulfonamide
- (E)-1-(3-methoxy-4-oxidanyl-phenyl)non-4-en-3-one
