2-(3-chlorophenyl)-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(S2)C3=CC(=CC=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(S2)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C14H9ClS/c15-12-6-3-5-10(8-12)14-9-11-4-1-2-7-13(11)16-14/h1-9H
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-[2,2,2-tris(fluoranyl)ethoxy]-1-benzothiophene
- (8S,9S,13S,14S)-2-methoxy-13-methyl-3-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-17-carboxylic acid
- (8S,9S,13S,14S)-2-methoxy-13-methyl-3-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-17-carboxamide
- 2-[(4-tert-butylphenyl)methyl]-5-(4-methoxyphenyl)-N'-[(2R,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]pyrazole-3-carbohydrazide
- 2-[(4-tert-butylphenyl)methyl]-N'-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-5-(4-methoxyphenyl)pyrazole-3-carbohydrazide
- 6-(4-methylpiperazin-1-yl)-N4-[(3-nitrophenyl)methyl]pyrimidine-2,4-diamine
- (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(2-methylbutyl)penta-2,4-dienamide
- (Z)-3-[(2S,4R)-2-(1,3-benzodioxol-5-yl)-4-[2-(1,3-benzodioxol-5-yl)ethyl]-3-piperidin-1-ylcarbonyl-cyclobutyl]-1-piperidin-1-yl-prop-2-en-1-one
- (Z)-3-[(2S,4R)-2-(1,3-benzodioxol-5-yl)-4-[(E)-6-(1,3-benzodioxol-5-yl)hex-5-enyl]-3-piperidin-1-ylcarbonyl-cyclobutyl]-1-piperidin-1-yl-prop-2-en-1-one
- (1R,2S,3S,4R)-4-(hydroxymethyl)-1,2,3,10-tetrakis(oxidanyl)-5-oxa-8,11-diazaspiro[5.5]undecan-7-one
