2-phenylsulfanylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=NC3=CC=CC=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)SC2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C15H11NS/c1-2-7-13(8-3-1)17-15-11-10-12-6-4-5-9-14(12)16-15/h1-11H
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
- 1-(6-bromanyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
- (4-chlorophenyl)-[4-(4-chlorophenyl)carbonylphenyl]methanone
- 3-(diphenylmethyl)-1-methyl-5,6-dihydro-2H-1,2,4-triazine
- 3-(diphenylmethyl)-1,5,5-trimethyl-2,6-dihydro-1,2,4-triazine
- 2-[3-(diphenylmethyl)-1-methyl-5,6-dihydro-1,2,4-triazin-4-yl]ethanol
- 3-(2,2-diphenylethyl)-1,2,5,6-tetrahydro-1,2,4-triazine
- 3-phenethyl-1,2,5,6-tetrahydro-1,2,4-triazine
- 1-methyl-3-phenethyl-5,6-dihydro-2H-1,2,4-triazine hydrochloride
- 1-methyl-3-phenethyl-5,6-dihydro-2H-1,2,4-triazine
- dioctyltin; octadecanoic acid
