4,9b-dihydroperimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=CC=CC3=NC(=O)N=C1C23
Isomeric SMILES
C1C=CC2=CC=CC3=NC(=O)N=C1C23
InChI
InChI=1S/C11H8N2O/c14-11-12-8-5-1-3-7-4-2-6-9(13-11)10(7)8/h1-5,10H,6H2
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
- 3-[(4-chlorophenyl)diazenyl]benzene-1,2-diamine
- 2-methyl-1-phenyldiazenyl-propan-1-ol
- [(4-methylphenyl)diazenyl]methanol
- 4-diethoxyphosphorylsulfanyl-N,N,6-trimethyl-pyrimidin-2-amine
- (3,5-diethyl-6-methyl-2-propan-2-yl-4H-pyrimidin-4-yl)oxy-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- 5-butyl-2-(dimethylamino)-6-phenyl-1H-pyrimidin-4-one
- 2-(dimethylamino)-5-ethyl-6-methyl-1H-pyrimidine-4-thione
- 2-[2-(dimethylamino)-5,6-dimethyl-pyrimidin-4-yl]oxyethanol
- 2-(dimethylamino)-5-hexyl-6-methyl-1H-pyrimidin-4-one
- 2-(dimethylamino)-5-prop-2-enyl-1H-pyrimidin-6-one
