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2-[(2,4-dimethoxy-6-piperidin-1-yl-pyrimidin-5-yl)methylidene]propanedinitrile
2-[(2,4-dimethoxy-6-piperidin-1-yl-pyrimidin-5-yl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=NC(=C1C=C(C#N)C#N)N2CCCCC2)OC
Isomeric SMILES
COC1=NC(=NC(=C1C=C(C#N)C#N)N2CCCCC2)OC
InChI
InChI=1S/C15H17N5O2/c1-21-14-12(8-11(9-16)10-17)13(18-15(19-14)22-2)20-6-4-3-5-7-20/h8H,3-7H2,1-2H3
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-[[4-(azepan-1-yl)-2,6-dimethoxy-pyrimidin-5-yl]methylidene]propanedinitrile
- 4-(2,3-dihydroindol-1-yl)-2,6-dimethoxy-pyrimidine-5-carbaldehyde
- 4-(3,4-dihydro-2H-quinolin-1-yl)-2,6-dimethoxy-pyrimidine-5-carbaldehyde
- 2,4-dimethoxy-6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidine-5-carbaldehyde
- 2-[[4-(2,3-dihydroindol-1-yl)-2,6-dimethoxy-pyrimidin-5-yl]methylidene]propanedinitrile
- 2-[[4-(3,4-dihydro-2H-quinolin-1-yl)-2,6-dimethoxy-pyrimidin-5-yl]methylidene]propanedinitrile
- 2-[[2,4-dimethoxy-6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-5-yl]methylidene]propanedinitrile
- 2,4-dimethoxy-6a,7,8,9-tetrahydro-5H-pyrimido[4,5-e]indolizine-6,6-dicarbonitrile
- 2,4-dimethoxy-5,6a,7,8,9,10-hexahydropyrimido[5,4-c]quinolizine-6,6-dicarbonitrile
- 1,3-dimethyl-2,4-bis(oxidanylidene)-5,6a,7,8,9,10-hexahydropyrimido[5,4-c]quinolizine-6,6-dicarbonitrile
