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[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl] 4-oxidanylidene-3H-phthalazine-1-carboxylate
[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl] 4-oxidanylidene-3H-phthalazine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CN(C)C(=O)COC(=O)C2=NNC(=O)C3=CC=CC=C32
Isomeric SMILES
CC1=CC=C(C=C1)CN(C)C(=O)COC(=O)C2=NNC(=O)C3=CC=CC=C32
InChI
InChI=1S/C20H19N3O4/c1-13-7-9-14(10-8-13)11-23(2)17(24)12-27-20(26)18-15-5-3-4-6-16(15)19(25)22-21-18/h3-10H,11-12H2,1-2H3,(H,22,25)
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
- N'-(2,6-dimethylphenyl)-N-[2-(furan-2-yl)ethyl]ethanediamide
- 4-(4-cyclohexylpiperazin-4-ium-1-yl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide
- diethyl-[2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl]azanium
- N-(2-diethylaminoethyl)-N'-(2-methoxyphenyl)ethanediamide
- 3-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium
- N-[3-(dimethylamino)propyl]-N'-(2-methoxyphenyl)ethanediamide
- (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-(1H-indol-3-yl)butanoate
- N'-(2-methoxyphenyl)-N-(3-phenylpropyl)ethanediamide
- N-(2,2-diethoxyethyl)-N'-(2-methoxyphenyl)ethanediamide
- (3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-oxidanylidene-3H-phthalazine-1-carboxylate
