3-thiophen-3-ylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)C3=CSC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)C3=CSC=C3
InChI
InChI=1S/C13H9NS/c1-2-4-13-10(3-1)7-12(8-14-13)11-5-6-15-9-11/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
- 7-azanyl-1,2,8-trimethyl-8,8a-dihydro-[1,2,4]triazolo[1,5-c]pyrimidine-5-thione
- 2-cyclohexyl-2-(1-ethoxyethoxy)ethanenitrile
- 1-(aminomethyl)-2-(cyclohexylmethyl)cyclopropane-1-carboxylic acid
- (4S)-4-cyclohexyl-1-(hydroxymethyl)-3,3-dimethyl-azetidin-2-one
- 2-tert-butyl-5-phenyl-pyridine
- 2-methoxy-2-methyl-undecanenitrile
- 2-[3-(2-azanylethylsulfanyl)propylsulfanyl]ethanethiol
- (3S,4R)-3-azanyl-4-[(4-chlorophenyl)methyl]oxetan-2-one
- 1-chloranyl-3-(2,3-dihydroindol-1-yl)propan-2-ol
- methyl 2-(2-ethyl-4-oxidanylidene-pyran-3-yl)oxyethanoate
