6,7-dimethoxy-2H-phthalazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=NNC2=O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=NNC2=O)OC
InChI
InChI=1S/C10H10N2O3/c1-14-8-3-6-5-11-12-10(13)7(6)4-9(8)15-2/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
- N-(oxan-4-ylidene)hydroxylamine
- (oxan-4-ylideneamino) 4-methylbenzenesulfonate
- 4,4-diethoxyoxan-3-amine
- (4,4-diethoxyoxan-3-yl)-trimethyl-azanium
- 3-(dimethylamino)oxan-4-one
- [3-(dimethylamino)oxan-4-yl] ethanoate
- (4-acetyloxyoxan-3-yl)-trimethyl-azanium
- (3-bromanyloxan-2-yl) ethanoate
- 1,4-oxazepan-3-one
- 3,3-diethoxyoxan-2-amine
