2-(2-chlorophenyl)-3-methyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C2=CC=CC=C2Cl
Isomeric SMILES
CC1=C(SC=C1)C2=CC=CC=C2Cl
InChI
InChI=1S/C11H9ClS/c1-8-6-7-13-11(8)9-4-2-3-5-10(9)12/h2-7H,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
- butane; 2-[4-carboxy-6,8-bis(chloranyl)-2,3-dihydrochromen-4-yl]ethanoate
- 4,5,6,8-tetrahydro-3H-thieno[3,4-b]azepine
- 4-(carboxymethyl)-6,8-bis(chloranyl)-2,3-dihydrochromene-4-carboxylic acid
- 2-chloranyl-4-fluoranyl-3-phenyl-benzamide
- 4-(carboxymethyl)-6-chloranyl-2,3-dihydrothiochromene-4-carboxylic acid
- 4-butyl-N-[4-(5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-ylcarbonyl)phenyl]benzamide
- 2-(4-carboxy-6-chloranyl-2,3-dihydrochromen-4-yl)ethanoate
- 2,5-bis(chloranyl)-3-(2-methylphenyl)benzamide
- 7-bromanyl-4-(carboxymethyl)-2,3-dihydrochromene-4-carboxylic acid
- (5-pyridin-2-ylthiophen-2-yl)-(5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-yl)methanone
