3-chloranyl-2-methyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CS1)Cl
Isomeric SMILES
CC1=C(C=CS1)Cl
InChI
InChI=1S/C5H5ClS/c1-4-5(6)2-3-7-4/h2-3H,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
- 1,3-bis(4-chlorophenyl)propan-2-ol
- 1,3-bis(2-methoxyphenyl)propan-2-ol
- [5-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-(thiophen-2-ylmethoxy)oxolan-2-yl]methyl ethanoate
- (3-cyano-1,2-dihydropyridin-2-yl) 2-chloranylbenzoate
- 6-(2,2-diphenylethoxy)-1,2-dihydropyridine
- (3-cyano-2,3-dihydropyridin-4-yl) benzoate
- [3-cyano-6-(phenylcarbonyloxy)pyridin-2-yl] 4-[[5-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(hydroxymethyl)oxolan-3-yl]oxymethyl]benzoate
- 3-(hydroxymethyl)azetidin-2-one
- 2,3-bis(5-methylheptan-3-yl)benzene-1,4-diamine
- N1-cyclohexyl-N4-phenyl-benzene-1,4-diamine; N4-octan-2-yl-N1-phenyl-benzene-1,4-diamine
