N,3,3-triphenyl-2-benzothiophen-1-imine
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Canonical SMILES:
C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=NC4=CC=CC=C4)S2)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=NC4=CC=CC=C4)S2)C5=CC=CC=C5
InChI
InChI=1S/C26H19NS/c1-4-12-20(13-5-1)26(21-14-6-2-7-15-21)24-19-11-10-18-23(24)25(28-26)27-22-16-8-3-9-17-22/h1-19H
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
- N,3,3-tris(4-methylphenyl)-2-benzothiophen-1-imine
- 2-[3,3-bis(4-methylphenyl)-2-benzothiophen-1-ylidene]propanedinitrile
- 4-chloranyl-2-nitro-1-phenylsulfanyl-benzene
- 2-(2-nitrophenyl)sulfanylbenzoic acid
- (3-acetyloxy-6-oxidanylidene-11H-chromeno[4,3-b]indol-9-yl) ethanoate
- 3,9-dimethoxy-11H-chromeno[4,3-b]indol-6-one
- (3-acetyloxy-5-ethyl-6-oxidanylidene-11H-indolo[3,2-c]quinolin-9-yl) ethanoate
- 5-ethyl-3,9-dimethoxy-11H-indolo[3,2-c]quinolin-6-one
- 3-methoxy-5,11-dihydroindolo[3,2-c]quinolin-6-one
- (9-acetyloxy-5-methyl-6-oxidanylidene-[1]benzofuro[3,2-c]quinolin-3-yl) ethanoate

