2-methoxy-1,3-thiazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=O)CS1
Isomeric SMILES
COC1=NC(=O)CS1
InChI
InChI=1S/C4H5NO2S/c1-7-4-5-3(6)2-8-4/h2H2,1H3
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
- 3-[4-(dimethylamino)-3-methyl-2-oxidanyl-butan-2-yl]phenol hydrochloride
- S-methoxy imidazole-1-carbothioate
- 3-[6-(dimethylaminomethyl)-3-methyl-cyclohexen-1-yl]phenol hydrochloride
- 1-[5-(aziridin-1-ylsulfonyl)naphthalen-1-yl]-1-methyl-urea
- 3-[6-(dimethylaminomethyl)-3-methyl-cyclohexen-1-yl]phenol
- diphenylmethylbenzene borate
- (E)-N,N,2-trimethyl-3-(3-methylphenyl)pent-3-en-1-amine hydrochloride
- ethanol; hafnium; chloride
- 2H-thiophen-2-ide; zirconium(2+); chloride
- 4-[(E)-5-(dimethylamino)-4-methyl-pent-2-en-3-yl]phenol hydrochloride
