4-pyrimidin-2-ylpiperazine-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1C=O)C2=NC=CC=N2
Isomeric SMILES
C1CN(CCN1C=O)C2=NC=CC=N2
InChI
InChI=1S/C9H12N4O/c14-8-12-4-6-13(7-5-12)9-10-2-1-3-11-9/h1-3,8H,4-7H2
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-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
- 5-ethoxy-2-phenyl-1,3-oxazole-4-carbaldehyde
- methyl 2-[(2-aminocarbonylphenyl)amino]ethanoate
- ethyl 4-[(2-aminocarbonylphenyl)amino]butanoate
- ethyl 2-(4-oxidanylidene-1-phenyl-quinazolin-2-yl)propanoate
- 2-(2-chloroethylamino)benzamide
- 3-[(2-aminocarbonylphenyl)amino]propanoic acid
- 2-methyl-1-oxidanylidene-2,7-naphthyridine-4-carbaldehyde
- diethyl 3-cyano-6-ethanoyl-7,8-dihydro-1H-pyrazolo[1,5-a][1,3]diazepine-7,8-dicarboxylate
- ethyl 3-cyano-6-ethanoyl-7-(2-ethoxy-2-oxidanylidene-ethyl)-1H-pyrazolo[1,5-a]pyrimidine-7-carboxylate
