4,5-diethyl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(SC(=N1)N)CC
Isomeric SMILES
CCC1=C(SC(=N1)N)CC
InChI
InChI=1S/C7H12N2S/c1-3-5-6(4-2)10-7(8)9-5/h3-4H2,1-2H3,(H2,8,9)
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
- 4,5-diethyl-1,3-thiazol-2-amine hydrochloride
- 5-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
- ethyl 2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethanoate
- 6-(4-chlorophenyl)-4-phenyl-1,6-dihydropyrimidine-2,5-dithione
- ethyl 2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethanoate
- ethyl 2-[(5-ethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethanoate
- 4-(4-chlorophenyl)-6-phenyl-1,6-dihydropyrimidine-2,5-dithione
- ethyl 2-[(4,5-diethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethanoate
- 4,6-bis(4-chlorophenyl)-1,6-dihydropyrimidine-2,5-dithione
- 6-(4-bromophenyl)-4-phenyl-1,6-dihydropyrimidine-2,5-dithione
