3-ethyl-1H-perimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC3=C2C(=CC=C3)NC1=O
Isomeric SMILES
CCN1C2=CC=CC3=C2C(=CC=C3)NC1=O
InChI
InChI=1S/C13H12N2O/c1-2-15-11-8-4-6-9-5-3-7-10(12(9)11)14-13(15)16/h3-8H,2H2,1H3,(H,14,16)
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
- 1,2,3-trimethyl-2H-perimidine
- 1,3-dimethyl-2-thiophen-2-yl-2H-perimidine
- 4,6-di(piperidin-1-yl)benzene-1,3-diamine
- 1-methyl-3-(phenylmethyl)perimidin-2-one
- 1,3-diphenyl-2-propan-2-yl-imidazolidine
- 4-chloranyl-7-nitro-quinazoline
- 1-methoxy-5-nitro-isoquinoline
- 1,3-bis(3-methylphenyl)imidazolidine
- 1-phenyl-N-(2-phenyl-3,4-dihydropyrazol-5-yl)methanimine
- dimethyl 4-oxidanylidenepyran-2,6-dicarboxylate
