6-methoxy-4-methyl-2H-phthalazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NNC(=O)C2=C1C=C(C=C2)OC
Isomeric SMILES
CC1=NNC(=O)C2=C1C=C(C=C2)OC
InChI
InChI=1S/C10H10N2O2/c1-6-9-5-7(14-2)3-4-8(9)10(13)12-11-6/h3-5H,1-2H3,(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
- 6-chloranyl-4-methyl-2H-phthalazin-1-one
- fluoranyl(dimethoxy)phosphane
- N-(2,5-dimethylpyrrol-1-yl)-1-[6-[(E)-N-(2,5-dimethylpyrrol-1-yl)-C-methyl-carbonimidoyl]pyridin-2-yl]ethanimine
- N,N'-bis[tert-butyl(dimethyl)silyl]-2-methyl-2-pyridin-2-yl-propane-1,3-diamine
- 1,3,5-tris(bromanyl)-2-(sulfinylamino)benzene
- carbanide; nickel(2+); trimethylphosphane
- 2-(9H-fluoren-2-yl)ethynyl-trimethyl-silane
- 2-[bis(2-azanylethyl)amino]ethanoic acid
- (1-methylimidazol-2-yl)-(9H-pyrido[3,4-b]indol-1-yl)methanone
- (2-methyl-1H-imidazol-5-yl)-(9H-pyrido[3,4-b]indol-1-yl)methanone
