5-methoxy-4-methyl-2H-phthalazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NNC(=O)C2=C1C(=CC=C2)OC
Isomeric SMILES
CC1=NNC(=O)C2=C1C(=CC=C2)OC
InChI
InChI=1S/C10H10N2O2/c1-6-9-7(10(13)12-11-6)4-3-5-8(9)14-2/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
- 5-(2-oxidanyl-3-piperidin-1-yl-propoxy)-3,4-dihydro-2H-isoquinolin-1-one
- (1-oxidanylidene-3,4-dihydro-2H-isoquinolin-5-yl) ethanoate
- 3,5-dimethyl-3,4-dihydro-2H-isoquinolin-1-one
- 5-chloranyl-3,4-dihydro-2H-isoquinolin-1-one
- 5-(2-piperidin-1-ylethoxy)-3,4-dihydro-2H-isoquinolin-1-one
- 1-propyl-1,3a,5a,8,8a,10c-hexahydropyrene
- 5-azanyl-3,4-dihydro-2H-isoquinolin-1-one
- 5-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-isoquinolin-1-one
- 5-(dimethylamino)-3,4-dihydro-2H-isoquinolin-1-one
- nitrooxy nitrate; 1-nitrooxypropan-2-yl nitrate
