5-chloranyl-2-methyl-3H-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC=C(S1)Cl
Isomeric SMILES
CN1CC=C(S1)Cl
InChI
InChI=1S/C4H6ClNS/c1-6-3-2-4(5)7-6/h2H,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-chloranyl-4-fluoranyl-5-[6-oxidanylidene-4-(trifluoromethyl)pyridazin-1-yl]benzoic acid
- 3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]-3-nitro-2-oxidanyl-propanoic acid
- chloric acid; 2-methyl-1,2-thiazol-3-one
- 5-chloranyl-2-methyl-1,2-thiazol-3-one; chloric acid
- 2-azanyl-2-(4-methoxycyclohexyl)propanoic acid
- azetidine-2-carboxamide hydrochloride
- butan-1-ol; ethanol; propan-2-one
- 2,3-dimethylcyclopenta-1,3-diene; ethanolate; zirconium(4+)
- tert-butyl N-(azetidin-2-ylcarbonyl)carbamate
- 2-(4-methylpentyl)cyclopenta-1,3-diene; zirconium(4+); dichloride
