N-ethyl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=NC=CS1
Isomeric SMILES
CCNC1=NC=CS1
InChI
InChI=1S/C5H8N2S/c1-2-6-5-7-3-4-8-5/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
- N-ethyl-6-methoxy-1,3-benzothiazol-2-amine
- 4,5-dimethoxy-2-(2-trimethylsilylethynyl)benzaldehyde
- 3-butyl-2-oxidanidyl-isoquinolin-2-ium
- 6-methyl-1,4-dioxan-2-one
- phenyl-[1-[[4-(phenylcarbonyl)pyridin-1-ium-1-yl]methyl]pyridin-1-ium-4-yl]methanone
- 4-phenyl-1-[(4-phenylpyridin-1-ium-1-yl)methyl]pyridin-1-ium
- 1-chloranyl-2,4-dimethoxy-3-methyl-benzene
- 6-bromanyl-3-methoxy-2-methyl-phenol
- [(2E,4E)-hexa-2,4-dienoxy]benzene
- 1-cyclohexyl-2-methyl-propan-1-amine
