N-propan-2-yl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC1=NC=CS1
Isomeric SMILES
CC(C)NC1=NC=CS1
InChI
InChI=1S/C6H10N2S/c1-5(2)8-6-7-3-4-9-6/h3-5H,1-2H3,(H,7,8)
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
- 2-(2,4-dimethylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide
- N-(furan-2-ylmethyl)-N-(4-methylphenyl)-2-oxidanylidene-chromene-3-carboxamide
- [2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-(phenylmethyl)azanium
- 1-(4-nitrophenyl)-2-[(phenylmethyl)amino]ethanone
- N-(5-iodanylpyridin-2-yl)-2-(4-methylphenyl)sulfanyl-ethanamide
- N-(furan-2-ylmethyl)-N-(4-methylphenyl)-3-morpholin-4-ylsulfonyl-benzamide
- N-(4-tert-butyl-1,3-thiazol-2-yl)adamantane-2-carboxamide
- N-[[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]methyl]-2-(4-fluoranylphenoxy)-N-phenyl-ethanamide
- 3-chloranyl-5-ethoxy-4-propoxy-benzaldehyde
- 2-[(2-bromophenyl)methoxy]benzoate
