5,5-dimethyl-2H-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=NCS1)C
Isomeric SMILES
CC1(C=NCS1)C
InChI
InChI=1S/C5H9NS/c1-5(2)3-6-4-7-5/h3H,4H2,1-2H3
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
- 9-[3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]nonanal
- 3-ethyl-4,5-dihydro-1,2-oxazole
- N-(4-chlorophenyl)imidazole-1-carboxamide
- 1-pyridin-2-yl-N-[3-(1-pyridin-2-ylethylideneamino)propyl]ethanimine
- ethyl 2-(acetyloxymethyl)-7-methoxy-benzo[e][1]benzofuran-1-carboxylate
- N,N-dimethyl-2-methylidene-but-3-en-1-amine
- 3a,4-dihydro-1H-pyrrolo[1,2-a]indole
- methyl 1-prop-2-enylindole-2-carboxylate
- [(E)-3-methoxyprop-2-enyl] propanoate
- 1-(methoxymethyl)-2,3-dimethyl-benzene
