7-butylpyrido[1,2-a]pyrimidin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CN2C(=NC=CC2=O)C=C1
Isomeric SMILES
CCCCC1=CN2C(=NC=CC2=O)C=C1
InChI
InChI=1S/C12H14N2O/c1-2-3-4-10-5-6-11-13-8-7-12(15)14(11)9-10/h5-9H,2-4H2,1H3
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
- 1,3-dihydro-1,2,3,4-tetrazole-2-carboxamide; 7-phenylpyrido[1,2-a]pyrimidin-4-one
- 7-phenylpyrido[1,2-a]pyrimidin-4-one
- 7-butyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxylic acid
- ethyl (E)-2-cyano-3-[(3,5-dimethylpyridin-2-yl)amino]prop-2-enoate
- 3,5-dimethylpyridin-2-amine ethanoate
- 7-ethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxylic acid
- 1,3-dihydro-1,2,3,4-tetrazole-2-carboxamide; 6H-pyrido[1,2-a]pyrimidine
- 6H-pyrido[1,2-a]pyrimidine
- ethyl (Z)-2-cyano-3-[(3-ethylpyridin-2-yl)amino]prop-2-enoate
- 1,3-dihydro-1,2,3,4-tetrazole-2-carboxamide; 9-methylpyrido[1,2-a]pyrimidin-4-one
