4-methyl-1,3-thiazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=N1)N
Isomeric SMILES
CC1=C(SC=N1)N
InChI
InChI=1S/C4H6N2S/c1-3-4(5)7-2-6-3/h2H,5H2,1H3
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
- 4-propan-2-yl-1,3-thiazol-5-amine
- 2,3-bis(bromomethyl)anthracene-9,10-dione
- 1-(chloromethyl)anthracene-9,10-dione
- 1-(bromomethyl)anthracene-9,10-dione
- (2E,7E)-2,7-bis[(4-methoxyphenyl)methylidene]cycloheptan-1-one
- (2-fluoranyl-2-iodanyl-cyclopropyl)benzene
- N-(5-chloranyl-2-methoxy-phenyl)-2-pyridin-1-ium-1-yl-ethanamide chloride
- 6-chloranyl-7-methoxy-1H-indole-2,3-dione
- 4-bromanyl-7-methoxy-1H-indole-2,3-dione
- 2-azanyl-6-chloranyl-3-methoxy-benzoic acid
