4-(ethoxymethyl)-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=CSC(=N1)N
Isomeric SMILES
CCOCC1=CSC(=N1)N
InChI
InChI=1S/C6H10N2OS/c1-2-9-3-5-4-10-6(7)8-5/h4H,2-3H2,1H3,(H2,7,8)
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-[[4-(chloromethyl)-1,3-thiazol-2-yl]methyl]-1H-pyridazine-3,6-dione
- 4-(2-ethoxyethoxymethyl)-1,3-thiazol-2-amine
- 2-[2-[4-(chloromethyl)-1,3-thiazol-2-yl]ethyl]-1H-pyridazine-3,6-dione
- 4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxymethyl]-1,3-thiazol-2-amine
- 2-[[4-(chloromethyl)-1,3-thiazol-2-yl]methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 4-[(2-chlorophenyl)methoxymethyl]-1,3-thiazol-2-amine
- 4-(3-methylbutoxymethyl)-1,3-thiazol-2-amine
- 4-(2-phenoxyethoxymethyl)-1,3-thiazol-2-amine
- 4-[(4-methylcyclohexyl)oxymethyl]-1,3-thiazol-2-amine
- 4-[(2-ethylcyclohexyl)oxymethyl]-1,3-thiazol-2-amine
