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(E)-4-[chloranyl-(2-chlorophenyl)methoxy]-4-oxidanylidene-but-2-enoate
(E)-4-[chloranyl-(2-chlorophenyl)methoxy]-4-oxidanylidene-but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(OC(=O)C=CC(=O)[O-])Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(OC(=O)/C=C/C(=O)[O-])Cl)Cl
InChI
InChI=1S/C11H8Cl2O4/c12-8-4-2-1-3-7(8)11(13)17-10(16)6-5-9(14)15/h1-6,11H,(H,14,15)/p-1/b6-5+
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-(2-methylsulfonylphenyl)-5-[(E)-N'-oxidanylcarbamimidoyl]phenyl] 2-oxidanyl-2-(phenylsulfonylamino)butaneperoxoate
- (E)-4-[chloranyl-(2-chlorophenyl)methoxy]-4-oxidanylidene-but-2-enoic acid
- ethyl 2-[2-[2-[(5-cyano-2-oxidanyl-phenyl)sulfonylamino]ethyl]-5-propan-2-yl-phenoxy]ethanoate
- 4-[[4-azanyl-2-[[6-azanyl-2-[[2-[[2-[2-[[6-azanyl-2-[[1-[2-[[2-[[2-[[2-[2,6-bis(azanyl)hexanoylamino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]amino]propanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-butanoyl]amino]hexanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-oxidanylidene-5-[[1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)amino]propan-2-yl]amino]pentanoic ac
- (3-propan-2-ylphenyl) 2-[(5-cyano-2-methoxy-phenyl)sulfonylamino]-2-methyl-butaneperoxoate
- 3-(1,1-dimethoxyethoxycarbonyl)but-3-enoate
- 3-(1,1-dimethoxyethoxycarbonyl)but-3-enoic acid
- 3-[chloranyl-(2-chlorophenyl)methoxy]carbonylbut-3-enoate
- 2-[2-(methoxymethoxy)-4-phenylmethoxy-phenyl]ethanamine
- 3-[chloranyl-(2-chlorophenyl)methoxy]carbonylbut-3-enoic acid
