N,N-dimethyl-1,3-thiazol-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=NC=CS1
Isomeric SMILES
CN(C)C1=NC=CS1
InChI
InChI=1S/C5H8N2S/c1-7(2)5-6-3-4-8-5/h3-4H,1-2H3
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-tert-butyl-1,3-thiazol-2-amine
- 5-bromanyl-N,N-dimethyl-1,3-thiazol-2-amine
- (phenylmethyl) 2-benzamidopropanoate
- (4-nitrophenyl) (2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate
- 5H-indeno[1,2-b]quinoline-10,11-dione
- N,N-diethyl-2-[[oxidanylidene(diphenyl)-$l^{6}-sulfanylidene]amino]ethanamine; phosphoric acid
- methyl 3-(4-phenylmethoxyphenyl)oxirane-2-carboxylate
- 10-methoxy-1,4,9-trioxaspiro[4.5]decane
- 2,3,3-trimethoxyoxane
- 2,3,3-trimethoxy-2,6-dihydropyran
