N,4-diethyl-5-methyl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(SC(=N1)NCC)C
Isomeric SMILES
CCC1=C(SC(=N1)NCC)C
InChI
InChI=1S/C8H14N2S/c1-4-7-6(3)11-8(10-7)9-5-2/h4-5H2,1-3H3,(H,9,10)
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
- 1-(2,4-dimethylphenyl)-3-methyl-but-2-en-1-one
- 1-[(2-fluoranyl-3,4,5,6-tetramethyl-phenyl)amino]-3-methyl-thiourea
- 1-(2,3,4,5-tetramethyl-6-oxidanyl-phenyl)-2-(2,3,4-trimethylphenyl)ethanone
- (E)-1-(2,4-dimethyl-6-oxidanyl-phenyl)-3-(4-methylphenyl)prop-2-en-1-one
- 2,2-dimethylchromene-5,7-diol
- (1Z)-N-[2-(cyanomethylsulfanyl)-3,4,5,6-tetramethyl-phenyl]ethanehydrazonoyl chloride
- 2-(3,4-dimethylphenoxy)-4,5-dimethyl-benzoic acid
- 2,5-dimethyl-2H-pyrrol-4-ol
- 5,6,7,8-tetramethyl-2-oxidanyl-3-(2,3,4-trimethylphenyl)-2,3-dihydrochromen-4-one
- 1-(2-methylpropyl)-4-(trifluoromethyloxy)benzene
