4-[3-[oxidanyl(phenyl)methyl]phenoxy]benzene-1,2-dicarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC(=CC=C2)OC3=CC(=C(C=C3)C#N)C#N)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC(=CC=C2)OC3=CC(=C(C=C3)C#N)C#N)O
InChI
InChI=1S/C21H14N2O2/c22-13-17-9-10-20(12-18(17)14-23)25-19-8-4-7-16(11-19)21(24)15-5-2-1-3-6-15/h1-12,21,24H
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
- 2-(2,3-dihydroindol-1-yl)-5-methylsulfanyl-aniline
- 4-[oxidanyl-(4-phenoxyphenyl)methyl]benzene-1,2-dicarbonitrile
- 4-[2-[oxidanyl(phenyl)methyl]phenoxy]benzene-1,2-dicarbonitrile
- (E)-but-2-enedioic acid; 2-(2,3-dihydroindol-1-yl)-5-methoxy-aniline
- 1-(4-methyl-2-nitro-phenyl)-3,4-dihydro-2H-quinoline
- 2-[(2-cyanophenyl)-oxidanyl-methyl]benzenecarbonitrile
- 4-[3-[[3-(3,4-dicyanophenoxy)phenyl]-oxidanyl-methyl]phenoxy]benzene-1,2-dicarbonitrile; 3-[(2,3-dicyanophenyl)-oxidanyl-methyl]benzene-1,2-dicarbonitrile
- 6-methyl-1-(2-nitrophenyl)-3,4-dihydro-2H-quinoline
- N-[2-[2-(5-bromanyl-2,3-dihydroindol-1-yl)-5-methyl-phenyl]phenyl]carbamate
- [2-[2-(5-bromanyl-2,3-dihydroindol-1-yl)-5-methyl-phenyl]phenyl]carbamic acid
