5-(ethoxymethyl)-4-methyl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=C(N=C(S1)N)C
Isomeric SMILES
CCOCC1=C(N=C(S1)N)C
InChI
InChI=1S/C7H12N2OS/c1-3-10-4-6-5(2)9-7(8)11-6/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
- 1-cyano-2-methyl-1-[2-[(4-methyl-1,3-thiazol-5-yl)methylsulfanyl]ethyl]guanidine
- 5-(2-azanylethylsulfanylmethyl)-4-ethyl-1,3-thiazol-2-amine
- 5-(2-azanylethylsulfanylmethyl)-4-methyl-1,3-thiazol-2-amine
- 5-(1-azanylethylsulfanylmethyl)-4-methyl-1,3-thiazol-2-amine
- methyl N-cyano-N'-[2-[(4-methyl-1,3-thiazol-5-yl)methylsulfanyl]ethyl]carbamimidothioate
- (2-azanyl-4-propan-2-yl-2H-1,3-thiazol-3-yl)-(3-methylphenyl)-diphenyl-phosphanium bromide
- 2,2-dimethyl-4-oxidanyl-1-phenyl-pentan-1-one
- (2-azanyl-4-propan-2-yl-2H-1,3-thiazol-3-yl)-(3-methylphenyl)-diphenyl-phosphanium
- 1-cyano-1-[3-(1H-imidazol-5-yl)propyl]-2-methyl-guanidine
- 1-(4-bromophenyl)propan-1-one; ethene
