N,5-dimethyl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(S1)NC
Isomeric SMILES
CC1=CN=C(S1)NC
InChI
InChI=1S/C5H8N2S/c1-4-3-7-5(6-2)8-4/h3H,1-2H3,(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
- 2-benzamido-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylic acid
- N,4-dimethyl-1,3-thiazol-2-amine
- 5,5-dimethyl-2-(2-methylpropanoylamino)-4,7-dihydrothieno[2,3-c]pyran-3-carboxylic acid
- N-(5-bromanyl-4-methyl-1,3-thiazol-2-yl)-2-chloranyl-ethanamide
- 6-methyl-7H-imidazo[2,1-b][1,3]thiazol-4-ium
- methyl 5-methyl-1,3-thiazole-2-carboxylate
- 5-ethyl-N-methyl-1,3-thiazol-2-amine
- dimethyl-(3-methyl-1,3-thiazol-2-ylidene)azanium
- 2,2-bis(chloranyl)-N-(5-ethyl-1,3-thiazol-2-yl)ethanamide
- 3,6-dimethyl-7H-imidazo[2,1-b][1,3]thiazol-4-ium
