N-methyl-1,2-thiazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CSN=C1
Isomeric SMILES
CNC1=CSN=C1
InChI
InChI=1S/C4H6N2S/c1-5-4-2-6-7-3-4/h2-3,5H,1H3
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(methylsulfanyl)-1,2-benzoxazole-3-thione
- 4,5-bis(chloranyl)-N-methyl-1,2-oxazol-3-amine
- 5,6-bis(chloranyl)-1,2-benzothiazol-3-one
- 4,5,6,7-tetrakis(chloranyl)-1,2-benzothiazol-3-amine
- 3-chloranyl-4-methyl-2H-1,2-thiazol-5-one
- 4-propyl-3H-1,3-benzothiazol-2-one
- 2-[5-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)pentyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide
- 2-phenyl-1,3-thiazole-4-thiol
- 3,4-dimethyl-2H-1,2-thiazol-5-one
- 8-chloranyl-2-[5-(8-chloranyl-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)pentyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide dihydrochloride
