2-[1-(3,4-dimethoxyphenyl)pyrrolidin-3-ylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)N2CCC(=C(C#N)C#N)C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)N2CCC(=C(C#N)C#N)C2)OC
InChI
InChI=1S/C15H15N3O2/c1-19-14-4-3-13(7-15(14)20-2)18-6-5-11(10-18)12(8-16)9-17/h3-4,7H,5-6,10H2,1-2H3
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
- N-bromanyl-N,4-dibutyl-aniline
- 6-azanyl-2-[3,5-bis(chloranyl)phenyl]-3,5-dihydropyrrolo[3,4-c]pyridine-7-carbonitrile
- N,2-dihexylaniline
- 2-[1-(4-chlorophenyl)pyrrolidin-3-ylidene]propanedinitrile
- 4-bromanyl-2-butan-2-yl-aniline
- ethyl 1-(2,4-dimethylphenyl)-4-oxidanylidene-pyrrolidine-3-carboxylate
- 4-bromanyl-N-(9-hexoxynonyl)-2-methyl-aniline
- 6-azanyl-2-(2-methylphenyl)-3,5-dihydropyrrolo[3,4-c]pyridine-7-carbonitrile
- 4-bromanyl-N-(1-ethoxyheptyl)-2-ethyl-aniline
- 2-[1-[2,4-bis(fluoranyl)phenyl]pyrrolidin-3-ylidene]propanedinitrile
