2-pyridin-4-yl-6,7-dihydro-5H-1-benzothiophen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C(S2)C3=CC=NC=C3)C(=O)C1
Isomeric SMILES
C1CC2=C(C=C(S2)C3=CC=NC=C3)C(=O)C1
InChI
InChI=1S/C13H11NOS/c15-11-2-1-3-12-10(11)8-13(16-12)9-4-6-14-7-5-9/h4-8H,1-3H2
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
- 3-(2,4-dichlorophenyl)-7-ethoxy-5-methyl-2-methylsulfanyl-pyrazolo[1,5-a]pyrimidine
- 2-[[3-(2,4-dichlorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]-(phenylmethyl)amino]ethyl ethanoate
- 4-(bromomethyl)-1-cyclopentyloxy-2-methoxy-benzene
- 7-[[3,4-bis(fluoranyl)phenyl]methyl]-3-(4-chlorophenyl)-1-ethyl-purine-2,6-dione
- (1R,3aR,5aR,5bR,7aR,8R,9R,11aR,11bR,13aR,13bR)-3a,5a,5b,8,11a-pentamethyl-9-oxidanyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-8-carboxylic acid
- ethyl 3-(2-oxidanylidene-1H-pyridin-4-yl)-2-propan-2-yloxy-propanoate
- 3,3,3-tris(fluoranyl)-N-[8-methoxy-5,5,11-tris(oxidanylidene)-6H-benzo[c][1]benzothiepin-1-yl]-2-methyl-2-oxidanyl-propanamide
- ethyl 3-[2-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]pyridin-4-yl]-2-propan-2-yloxy-propanoate
- ethyl 3-[1-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-2-oxidanylidene-pyridin-4-yl]-2-propan-2-yloxy-propanoate
- N-[6-chloranyl-5,5,10-tris(oxidanylidene)-4H-thieno[3,2-c][1]benzothiepin-9-yl]-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide
