1-[2-(3,4-dimethoxyphenyl)ethyl]-4H-pyridine-3,4-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCN2C=CC(C(=C2)C#N)C#N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCN2C=CC(C(=C2)C#N)C#N)OC
InChI
InChI=1S/C17H17N3O2/c1-21-16-4-3-13(9-17(16)22-2)5-7-20-8-6-14(10-18)15(11-19)12-20/h3-4,6,8-9,12,14H,5,7H2,1-2H3
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
- 2',6'-dimethyl-2-oxidanylidene-1'-phenyl-spiro[1H-indole-3,4'-pyridine]-3',5'-dicarbonitrile
- 1,2',6'-trimethyl-2-oxidanylidene-1'-phenyl-spiro[indole-3,4'-pyridine]-3',5'-dicarbonitrile
- 1-methyl-4-[1-(4-methylphenyl)dodecyl]benzene
- 4,5-dimethyl-9,10-dihydrophenanthrene
- (6-cyclopentyl-3-phenethyl-hexyl)benzene
- [8-cyclopentyl-3-(cyclopentylmethyl)octyl]benzene
- 6-butyl-3-hexyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene
- 2,6-dimethyl-3-octyl-1,2,3,4-tetrahydronaphthalene
- 2-butyl-5-hexyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
- 2-octyl-1,2,3,4,4a,4b,5,6,7,8,8a,8b,9,10,11,12,12a,12b-octadecahydrotriphenylene
