5-methoxy-2-methyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(S1)OC
Isomeric SMILES
CC1=NC=C(S1)OC
InChI
InChI=1S/C5H7NOS/c1-4-6-3-5(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
- azidomercury
- 1-ethenyl-4-isothiocyanato-benzene
- buta-1,2-dienylbenzene
- ethenylcyclobutane
- cyclohexane
- 3-[3-[4,4-dimethyl-2,5-bis(oxidanylidene)-3-(oxiran-2-ylmethyl)imidazolidin-1-yl]-2-(oxiran-2-ylmethoxy)propyl]-5,5-dimethyl-1-(oxiran-2-ylmethyl)imidazolidine-2,4-dione
- 2',3a-dimethylspiro[6,6a-dihydro-5H-[1,3]dithiolo[4,5-b]furan-2,3'-oxolane]
- ethyl 2-(ethylamino)benzoate
- oxidanidyl-oxidanyl-bis(oxidanylidene)chromium; tin(2+)
- hexyl furan-2-carboxylate
