4-chloranyl-5-methyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CS1)Cl
Isomeric SMILES
CC1=C(N=CS1)Cl
InChI
InChI=1S/C4H4ClNS/c1-3-4(5)6-2-7-3/h2H,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
- 1-methoxy-4-[4-(2-methylpropyl)phenoxy]benzene
- 4-methyl-3-methylsulfanyl-1-phenyl-pyrazole
- 1-(2-methylpropyl)-4-(4-methylsulfanylphenoxy)benzene
- 5-chloranyl-1,4-dimethyl-3-(trifluoromethyl)pyrazole
- 1-(2-methylpropyl)-4-[4-(trifluoromethyl)phenoxy]benzene
- (Z)-2-chloranyl-3-ethoxy-1-(2-fluorophenyl)-3-oxidanyl-prop-2-en-1-one
- 1-methoxy-4-(2-methylpropyl)naphthalene
- methyl 2-chloranyl-6-fluoranyl-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]benzenecarboximidothioate
- N,4-diethyl-5-methyl-1,3-thiazol-2-amine
- 1-(2,4-dimethylphenyl)-3-methyl-but-2-en-1-one
