4-methoxy-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CSC(=N1)N
Isomeric SMILES
COC1=CSC(=N1)N
InChI
InChI=1S/C4H6N2OS/c1-7-3-2-8-4(5)6-3/h2H,1H3,(H2,5,6)
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-(6-azanylpyrazin-2-yl)furan-3-yl]phosphonic acid
- (2-azanyl-2,5,5a,6,7,8-hexahydrobenzo[e][1,3]benzothiazol-4-yl)oxymethylphosphonic acid
- pyridin-2-ylsulfanylmethylphosphonic acid
- (5-bromanyl-2-methyl-1,3-thiazol-4-yl)methoxymethylphosphonic acid
- [2-(4,5-diaminocarbonyl-1,2-oxazol-3-yl)furan-3-yl]phosphonic acid
- [2-(6-azanyl-5-propyl-pyrazin-2-yl)furan-3-yl]phosphonic acid
- [2-(4-aminocarbonyl-1,3-thiazol-2-yl)furan-3-yl]phosphonic acid
- [2-(3-methylsulfanylpyrazin-2-yl)furan-3-yl]phosphonic acid
- (Z)-4,4-dimethyl-5-oxidanylidene-3-triethylsilyloxy-hept-2-enoate
- (Z)-4,4-dimethyl-5-oxidanylidene-3-triethylsilyloxy-hept-2-enoic acid
