2,3-diethylquinoline-4,5,6,7-tetracarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=C2C=C(C(=C(C2=C1C#N)C#N)C#N)C#N)CC
Isomeric SMILES
CCC1=C(N=C2C=C(C(=C(C2=C1C#N)C#N)C#N)C#N)CC
InChI
InChI=1S/C17H11N5/c1-3-11-13(8-20)17-14(9-21)12(7-19)10(6-18)5-16(17)22-15(11)4-2/h5H,3-4H2,1-2H3
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
- (4-methylphenyl) bis[3,6,8-tri(butan-2-yl)naphthalen-2-yl] phosphite
- (2-tert-butylphenyl) naphthalen-2-yl (3,6,8-tritert-butylnaphthalen-2-yl) phosphite
- 2-methylbutan-2-yl bis(3,6,8-tritert-butylnaphthalen-2-yl) phosphite
- (4-methylsulfonylphenyl) bis(3,6,8-tritert-butylnaphthalen-2-yl) phosphite
- gadolinium(3+); oxygen(2-); ytterbium
- gallium lithium strontium
- methyl 2-[chloranyl-(3-chloranylthiophen-2-yl)methyl]-2-cyano-1-(4-fluoranyl-3-phenoxy-phenyl)-3,3-dimethyl-cyclopropane-1-carboxylate
- (5-methyl-2-nitro-phenoxy)-bis(methylperoxy)-sulfanylidene-$l^{5}-phosphane
- [1,6-bis(ethoxycarbonylamino)-5,6-dimethyl-5-(2-methylprop-2-enoyloxy)heptan-4-yl] 2-methylprop-2-enoate
- N-ethyl-N-(1-phenylmethoxyethyl)aniline
