6,7-dimethoxy-2-phenyl-phthalazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=NN(C2=O)C3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=NN(C2=O)C3=CC=CC=C3)OC
InChI
InChI=1S/C16H14N2O3/c1-20-14-8-11-10-17-18(12-6-4-3-5-7-12)16(19)13(11)9-15(14)21-2/h3-10H,1-2H3
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-[ethyl-(phenylmethyl)amino]pyridine-3-sulfonamide
- 2'-sulfanylidenespiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-4'-one
- 5-chloranyl-4H-1,4-benzothiazin-3-one
- spiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-4'-one
- 2-chloranyl-N-(2-chloranyl-6-sulfanyl-phenyl)ethanamide
- N-(trimethylsilylmethoxy)butan-2-imine
- 2-chloranyl-N-(2-fluoranyl-6-sulfanyl-phenyl)ethanamide
- 4-(6-chloranylpyrazin-2-yl)piperazine-1-carbaldehyde
- 5-fluoranyl-4H-1,4-benzothiazin-3-one
- 5-chloranyl-4H-1,4-benzothiazine-3-thione
