1-oxidanyl-2,3-diphenyl-indolizine-6,7-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(N3C=C(C(=CC3=C2O)C#N)C#N)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=C(N3C=C(C(=CC3=C2O)C#N)C#N)C4=CC=CC=C4
InChI
InChI=1S/C22H13N3O/c23-12-17-11-19-22(26)20(15-7-3-1-4-8-15)21(16-9-5-2-6-10-16)25(19)14-18(17)13-24/h1-11,14,26H
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-[(E)-2-methyl-4-triethoxysilyl-but-3-en-2-yl]oxypropan-1-amine
- calcium magnesium carbonate hydroxide
- tert-butyl 2-butyl-3,3,4,4,5,5,6,6,7,7,8,8-dodecaethyl-decanoate
- 1,1-bis(3-sulfanylpropanoyloxy)propyl 3-sulfanylpropanoate
- 2,2-dibutyldodecanoate; dodecanoate; tin(4+)
- 1-(dimethylamino)-3-phenyl-propane-1,2-diol
- 1-[2-oxidanyl-6-[tris(dimethylamino)methyl]phenyl]ethane-1,2-diol
- 2,3-diethoxypropyl prop-2-enoate
- (2-methylphenyl)methyl 2-methylprop-2-enoate
- 2-azanylethanesulfonic acid; ethene
