11-phenyl-[1]benzothiolo[2,3-b]quinoline-2,8-dicarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C=CC(=CC3=NC4=C2C5=C(S4)C=CC(=C5)C#N)C#N
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C=CC(=CC3=NC4=C2C5=C(S4)C=CC(=C5)C#N)C#N
InChI
InChI=1S/C23H11N3S/c24-12-14-7-9-20-18(10-14)22-21(16-4-2-1-3-5-16)17-8-6-15(13-25)11-19(17)26-23(22)27-20/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
- lithium 3-methanidylidene-4-(4-methylphenyl)sulfonyl-1-(phenylmethyl)azepane
- 5-[tert-butyl(dimethyl)silyl]-3-phenyl-undec-1-en-4-one
- 3-methylidene-4-(4-methylphenyl)sulfonyl-1-(phenylmethyl)azepane
- [(1R,3S)-3-(3,4-dichlorophenyl)-4-methoxy-2,3-dihydro-1H-inden-1-yl]-methyl-azanium chloride
- (1R,3S)-3-(3,4-dichlorophenyl)-4-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine
- [(1R)-1-[3,5-bis(prop-2-enoxy)phenyl]-2-(tert-butylamino)-2-oxidanylidene-ethyl] ethanoate
- 2-(2-chlorophenyl)-6-(4-fluorophenyl)-[1,3,4]oxadiazolo[3,2-a][1,3,5]triazine-5,7-dione
- N'-(4-chlorophenyl)-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanehydrazide
- 5-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-1,3-thiazolidine-2,4-dione
- (E)-3-(4-chlorophenyl)-1-[4-(oxan-2-yloxy)-2-oxidanyl-phenyl]prop-2-en-1-one
