4-methoxy-2H-phthalazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NNC(=O)C2=CC=CC=C21
Isomeric SMILES
COC1=NNC(=O)C2=CC=CC=C21
InChI
InChI=1S/C9H8N2O2/c1-13-9-7-5-3-2-4-6(7)8(12)10-11-9/h2-5H,1H3,(H,10,12)
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
- (4-azanyl-5-oxidanylidene-3-phenyl-1,2,4-triazol-1-yl) propanoate
- bromanylnickel; N-[[3-(diethylaminomethyl)benzene-2-id-1-yl]methyl]-N-ethyl-ethanamine
- N-[[3-(diethylaminomethyl)phenyl]methyl]-N-ethyl-ethanamine
- 1-methyl-1-(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)diazane
- (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ethanoate
- methyl 2-(cyanoamino)benzoate
- 4-(1-phenylethyl)morpholine
- 6-(1,3-dithian-2-yl)-2,4-dimethyl-1-phenylmethoxy-heptane-3,5-diol
- 3-(methoxyamino)indol-2-one
- 4-phenylpyrazolidine-3,5-dione
