4-ethyl-2H-phthalazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NNC(=O)C2=CC=CC=C21
Isomeric SMILES
CCC1=NNC(=O)C2=CC=CC=C21
InChI
InChI=1S/C10H10N2O/c1-2-9-7-5-3-4-6-8(7)10(13)12-11-9/h3-6H,2H2,1H3,(H,12,13)
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
- N,4-bis(4-methoxyphenyl)-3-methyl-butanamide
- 3,5-bis(4-methylphenyl)-1,2,4-thiadiazole
- 5-methyl-3-(4-nitrophenyl)sulfanyl-2-oxidanyl-1,6-diphenyl-pyridin-4-one
- N-(2-ethoxy-4-nitro-phenyl)-N,4-dimethyl-benzenesulfonamide
- 1,3-dimethyl-4-(4-methylphenyl)-2-phenyl-4H-chromeno[3,4-b]pyrrole
- 2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-1-(4-fluorophenyl)ethanone
- 1-[4-(2-fluorophenyl)piperazin-1-yl]decan-1-one
- N-(3-methoxypropyl)decanamide
- N-(4-phenylbutan-2-yl)undecanamide
- N-[(4-methoxyphenyl)methyl]undecanamide
