4-methyl-1,2-thiazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SN=C1)N
Isomeric SMILES
CC1=C(SN=C1)N
InChI
InChI=1S/C4H6N2S/c1-3-2-6-7-4(3)5/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
- ethanamine; 2-(2-methoxy-5-methyl-phenyl)-N,N-dimethyl-ethanamine
- 2-(2-methoxy-5-methyl-phenyl)-N,N-dimethyl-ethanamine
- methyl 2-azanyl-4-ethoxy-1,3-benzothiazole-6-carboxylate
- 4-(3-azanylindazol-2-yl)phenol
- ethyl 2-chloranyl-2-[[2,4,6-tris(chloranyl)phenyl]diazenyl]hexanoate
- ethyl 2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]ethanoate
- 2-[[2,6-bis(chloranyl)-4-methyl-phenyl]diazenyl]ethanoate
- (2E)-2-(5-methoxy-1,3-dimethyl-benzimidazol-2-ylidene)ethanenitrile
- 2-[[2,6-bis(chloranyl)-4-methyl-phenyl]diazenyl]ethanoic acid
- 2-carbazol-9-ylethyl benzoate
