2-(3,4-dimethoxyphenyl)-6,7-dimethoxy-phthalazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)N2C(=O)C3=CC(=C(C=C3C=N2)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)N2C(=O)C3=CC(=C(C=C3C=N2)OC)OC)OC
InChI
InChI=1S/C18H18N2O5/c1-22-14-6-5-12(8-16(14)24-3)20-18(21)13-9-17(25-4)15(23-2)7-11(13)10-19-20/h5-10H,1-4H3
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
- 3-phenyl-2-[4-[4-[2-(phenylmethyl)furo[2,3-b]pyridin-3-yl]phenyl]phenoxy]propanoic acid
- [azanyl-[3-[4-chloranyl-1-oxidanylidene-7-(2-phenylethanoylamino)isochromen-3-yl]oxypropylsulfanyl]methylidene]azanium
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2S)-1-[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid
- methyl 1-(2-bromanylpyridin-4-yl)-3-[4-(2-hydroxyethyl)piperazin-1-yl]carbonyl-6,7-dimethoxy-naphthalene-2-carboxylate
- (2S)-3-(3,4-dichlorophenyl)-2-[2-[3-(2-morpholin-4-ylethanoylamino)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl]ethanoylamino]propanamide
- (2S)-2-[2-(3-acetamido-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)ethanoylamino]-3-(3,4-dichlorophenyl)propanamide
- 4-(4-chloranyl-2-methyl-phenyl)-2-ethyl-1-pentan-2-yl-imidazo[4,5-c]pyridine
- 2-[4-[4-[2-[(4-methoxyphenyl)methyl]-1-benzothiophen-3-yl]phenyl]phenoxy]-3-phenyl-propanoic acid
- 2-[4-[4-[2-[(4-fluorophenyl)methyl]-1-benzothiophen-3-yl]phenyl]phenoxy]-3-phenyl-propanoic acid
- [oxidanyl-(4-propoxyphenyl)methyl]phosphonic acid
