methyl 2-(7,8-dimethoxy-1-oxidanylidene-phthalazin-2-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C=NN(C2=O)CC(=O)OC)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C=NN(C2=O)CC(=O)OC)OC
InChI
InChI=1S/C13H14N2O5/c1-18-9-5-4-8-6-14-15(7-10(16)19-2)13(17)11(8)12(9)20-3/h4-6H,7H2,1-3H3
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
- (8-chloranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-(4-methoxy-1H-indol-2-yl)methanone
- 2-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]ethanoic acid
- N-[2-(3-methoxy-1-methyl-4-pyrrolidin-1-ylcarbonyl-pyrrol-2-yl)-1-methyl-benzimidazol-5-yl]furan-2-carboxamide
- 5-[5-(cyclopentylcarbonylamino)-1-methyl-benzimidazol-2-yl]-4-methoxy-1-methyl-N-propan-2-yl-pyrrole-3-carboxamide
- sodium 3-[(1S,2S,6S)-1,3-dimethyl-2-[(2-oxidanylidenechromen-7-yl)oxymethyl]-6-prop-1-en-2-yl-cyclohex-3-en-1-yl]propanoate
- 4-methoxy-N,N,1-trimethyl-5-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]pyrrole-3-carboxamide
- 3-[(2-acetamidophenoxy)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide
- N'-(2-hydroxyphenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanediamide
- N-(2-methoxyphenyl)-4-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-oxidanylidene-butanamide
- 5-(5-benzamido-1-methyl-benzimidazol-2-yl)-4-ethoxy-1-methyl-pyrrole-3-carboxamide
