6-methoxy-2H-phthalazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=O)NN=C2
Isomeric SMILES
COC1=CC2=C(C=C1)C(=O)NN=C2
InChI
InChI=1S/C9H8N2O2/c1-13-7-2-3-8-6(4-7)5-10-11-9(8)12/h2-5H,1H3,(H,11,12)
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
- 7-methoxy-2H-phthalazin-1-one
- 6,7-dimethoxy-2H-phthalazin-1-one
- 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
