2-methoxy-5-methyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(S1)OC
Isomeric SMILES
CC1=CN=C(S1)OC
InChI
InChI=1S/C5H7NOS/c1-4-3-6-5(7-2)8-4/h3H,1-2H3
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
- 5-ethyl-2-methoxy-1,3-thiazole
- 2-[azanyl(methyl)amino]ethanethiol
- 1-[azanyl(methyl)amino]propane-2-thiol
- 1-[azanyl(methyl)amino]-2-methyl-propane-2-thiol
- 1-[azanyl(ethyl)amino]propane-2-thiol
- 2-[azanyl(propyl)amino]ethanethiol
- 1-[azanyl(propyl)amino]-2-methyl-propane-2-thiol
- 2-[azanyl(propan-2-yl)amino]ethanethiol
- 1-[[(E)-3,3-dimethylbutan-2-ylideneamino]-methyl-amino]propane-2-thiol
- 2,2,4-trimethyl-1,3,4-thiadiazinane
