6-methoxy-3-thiophen-3-yl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC(=CN=C2C=C1)C3=CSC=C3
Isomeric SMILES
COC1=CC2=CC(=CN=C2C=C1)C3=CSC=C3
InChI
InChI=1S/C14H11NOS/c1-16-13-2-3-14-11(7-13)6-12(8-15-14)10-4-5-17-9-10/h2-9H,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
- 3-azanyl-4-methyl-thioxanthen-9-one
- 6-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine
- spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,3'-piperidine]
- 2-methyl-6-piperidin-1-yl-quinolin-5-amine
- 3-[(phenylmethyl)amino]-1-azabicyclo[2.2.2]octane-3-carbonitrile
- 1,5-dimethyl-3-(4-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine
- carboxymethyl-dimethyl-(phenylcarbamoylamino)azanium
- S-(2-acetamidoethyl) octa-3,4-dienethioate
- 3-butyl-1-(2-methylpropyl)isoquinoline
- 5-(2-oxidanylidenepentan-3-yl)benzene-1,2,4-tricarbonitrile
