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2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-azetidin-2-yl]ethanal
2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-azetidin-2-yl]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C3C(NC3=O)CC=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)C3C(NC3=O)CC=O
InChI
InChI=1S/C13H10N2O4/c16-6-5-9-10(11(17)14-9)15-12(18)7-3-1-2-4-8(7)13(15)19/h1-4,6,9-10H,5H2,(H,14,17)
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
- methyl 2-[3-(1-hydroxyethyl)-2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate
- (4-nitrophenyl)methyl 3-[2-[(4-nitrophenyl)methoxycarbonylamino]ethylsulfanyl]-6-[2-[(4-nitrophenyl)methoxycarbonyloxy]propan-2-yl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- methyl 3-methyl-2-[2-methylsulfanyl-3-[2-[(4-nitrophenyl)methoxycarbonyloxy]propan-2-yl]-4-oxidanylidene-azetidin-1-yl]but-2-enoate
- methyl 2-(3-chloranyl-2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl)-3-methyl-but-2-enoate
- methyl 3-methyl-2-[2-oxidanylidene-4-(2-oxidanylideneethyl)-3-(phenylmethoxycarbonylamino)azetidin-1-yl]but-2-enoate
- [2-oxidanylidene-4-(1,2,4-trioxolan-3-ylmethyl)azetidin-1-yl] 2-oxidanylideneethanoate
- methyl 3-methyl-2-[2-oxidanylidene-3-(2-phenylmethoxycarbonyloxypropan-2-yl)-4-prop-2-enyl-azetidin-1-yl]but-2-enoate
- (phenylmethyl) (E)-4-[1-[tert-butyl(dimethyl)silyl]-4-oxidanylidene-azetidin-2-yl]but-2-enoate
- methyl 2-[2-oxidanylidene-4-(2-oxidanylidenepropyl)azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- 1-[2-(2,2-dimethoxyethyl)-4-oxidanylidene-azetidin-3-yl]ethyl (4-nitrophenyl)methyl carbonate
