3-methyl-4,5-dihydro-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NSCC1
Isomeric SMILES
CC1=NSCC1
InChI
InChI=1S/C4H7NS/c1-4-2-3-6-5-4/h2-3H2,1H3
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
- 2-(prop-2-enoylamino)pentan-3-ylphosphonic acid
- 3-octyl-4,5-dihydro-1,2-thiazole
- 1,1-di(propan-2-yloxy)ethyl-[1-(2-methylprop-2-enoyloxy)propyl]silicon
- N-[3-[dimethylamino(ethyl)amino]propyl]-2-methyl-prop-2-enamide; methyl hydrogen sulfate
- N-[3-[dimethylamino(ethyl)amino]propyl]-2-methyl-prop-2-enamide
- 1-(dimethylamino)ethyl prop-2-enoate hydrochloride
- 1-ethylhexaphene
- 2-oxidanyl-1,2-diphenyl-2-propan-2-yloxy-ethanone
- 9-methylidene-10H-acridine
- (3-methyl-1-oxidanyl-pentyl) 2-methylprop-2-enoate
