8-(benzimidazol-1-ylsulfinyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2S(=O)C3=CC=CC4=C3N=CC=C4
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2S(=O)C3=CC=CC4=C3N=CC=C4
InChI
InChI=1S/C16H11N3OS/c20-21(19-11-18-13-7-1-2-8-14(13)19)15-9-3-5-12-6-4-10-17-16(12)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
- S-(dimethylamino) N,N-bis(cyclohexylsulfanyl)carbamothioate
- 2-anthracen-1-ylphenol
- 2-[1-(2-hydroxyphenyl)anthracen-2-yl]phenol
- 4-[9-(3,5-dimethyl-4-oxidanyl-phenyl)-4H-anthracen-9-yl]-2,6-dimethyl-phenol
- 9,9-bis(4-hydroxyphenyl)-2,5-dihydroanthracen-1-one; phenol
- 9,9-bis(4-hydroxyphenyl)-2,5-dihydroanthracen-1-one
- 10,10-bis(4-hydroxyphenyl)anthracen-1-one
- 4-butan-2-yloxy-5-[(4-methoxyphenyl)methoxy]isoindole-1,3-dione
- (1-azanyloxy-4,4-dimethyl-pentoxy)-dimethyl-silicon
- N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-4H-pyrimidin-3-amine
