4-[(4,6-dimethoxypyrimidin-2-yl)methyl]piperazine-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NC(=N1)CN2CCN(CC2)C=O)OC
Isomeric SMILES
COC1=CC(=NC(=N1)CN2CCN(CC2)C=O)OC
InChI
InChI=1S/C12H18N4O3/c1-18-11-7-12(19-2)14-10(13-11)8-15-3-5-16(9-17)6-4-15/h7,9H,3-6,8H2,1-2H3
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-pyridin-2-yl-5-pyrimidin-4-yl-4-[6-(trifluoromethyl)pyridin-3-yl]pyrimidine
- [4-[4-(4-fluorophenyl)piperazin-1-yl]piperidin-1-yl]-(2-methylphenyl)methanone
- 4-[5-(1-benzothiophen-2-yl)pyridin-3-yl]-6-[4-(diphenylmethyl)piperazin-1-yl]-2-methyl-pyrimidine
- ethyl 2-[3-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-5-[(2,4,6-trimethylphenyl)methylidene]-1,3-thiazolidin-2-ylidene]ethanoate
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(2-methoxyethyl)-2-[(7-methyl-4-oxidanylidene-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
- 2-[methyl-(2-nitro-4-piperidin-1-ylsulfonyl-phenyl)amino]-N-(2-methylsulfanylphenyl)ethanamide
- 2-(4-chlorophenyl)sulfanyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]ethanamide
- N-butyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide
- 4-tert-butyl-N-[3-methyl-1-oxidanylidene-1-[[2,3,4-tris(fluoranyl)phenyl]amino]butan-2-yl]benzamide
- 3-chloranyl-N-[2-[furan-2-ylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide
