N-ethyl-1,2-thiazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=NSC=C1
Isomeric SMILES
CCNC1=NSC=C1
InChI
InChI=1S/C5H8N2S/c1-2-6-5-3-4-8-7-5/h3-4H,2H2,1H3,(H,6,7)
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-(3,4-dimethoxyphenyl)-1,3,4-oxathiazol-2-one
- N-(phenylmethyl)-1,2-thiazol-3-amine
- 5-(3,4-dichlorophenyl)-1,3,4-oxathiazol-2-one
- 5-[3,5-bis(trifluoromethyl)phenyl]-1,3,4-oxathiazol-2-one
- 4-(2-oxidanylidene-1,3,4-oxathiazol-5-yl)benzenecarbonitrile
- 5-(3,5-dimethoxyphenyl)-1,3,4-oxathiazol-2-one
- dimethyl 3-(3-methylphenyl)-1,2-thiazole-4,5-dicarboxylate
- dimethyl 3-(3-chlorophenyl)-1,2-thiazole-4,5-dicarboxylate
- dimethyl 3-(4-chlorophenyl)-1,2-thiazole-4,5-dicarboxylate
- dimethyl 3-(4-nitrophenyl)-1,2-thiazole-4,5-dicarboxylate
