2,3-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C2CCCCN2C1=O)C
Isomeric SMILES
CC1=C(N=C2CCCCN2C1=O)C
InChI
InChI=1S/C10H14N2O/c1-7-8(2)11-9-5-3-4-6-12(9)10(7)13/h3-6H2,1-2H3
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-bromanyl-N-ethyl-ethanamine
- 2-bromanyl-N-ethyl-ethanamine hydrobromide
- N-(2-bromoethyl)propan-2-amine
- 1,3-dimethyl-1,2,4-triazinane
- 1,3,4-trimethyl-1,2,4-triazinane
- 4-ethyl-1,3-dimethyl-1,2,4-triazinane
- N'-[(E)-ethylideneamino]-N'-methyl-N-propan-2-yl-ethane-1,2-diamine
- 1,3-dimethyl-4-propan-2-yl-1,2,4-triazinane
- N-tert-butyl-N'-[(E)-ethylideneamino]-N'-methyl-ethane-1,2-diamine
- N'-[(E)-ethylideneamino]-N'-methyl-N-phenyl-ethane-1,2-diamine
