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(3,4,5-trimethoxy-6-methyl-oxan-2-yl) 2,2,2-tris(chloranyl)ethanimidate
(3,4,5-trimethoxy-6-methyl-oxan-2-yl) 2,2,2-tris(chloranyl)ethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C(C(C(O1)OC(=N)C(Cl)(Cl)Cl)OC)OC)OC
Isomeric SMILES
CC1C(C(C(C(O1)OC(=N)C(Cl)(Cl)Cl)OC)OC)OC
InChI
InChI=1S/C11H18Cl3NO5/c1-5-6(16-2)7(17-3)8(18-4)9(19-5)20-10(15)11(12,13)14/h5-9,15H,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
- O1-methyl O4-(1-oxidanylpropyl) (E)-but-2-enedioate
- O1-(1-hydroxyethyl) O4-(1-methoxyethyl) (E)-but-2-enedioate
- [4,5-dimethoxy-2-methyl-6-[2,2,2-tris(chloranyl)ethanimidoyloxy]oxan-3-yl] benzoate
- O1-(2-methoxypropyl) O4-(1-oxidanylbutyl) (E)-but-2-enedioate
- 2-[[2-[[2-[[2-[[2-[[2-[[2-[[1-[4-azanyl-2-[(2-azanyl-3-methyl-butanoyl)amino]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-oxidanyl-propanoic acid
- O4-methyl O1-(2-oxidanylpropyl) (E)-2-butoxybut-2-enedioate
- O4-(1-hydroxyethyl) O1-(phenylmethyl) (E)-but-2-enedioate
- (Z)-2,3-bis(oxolan-2-ylmethyl)but-2-enedioate
- 4-[[1-[[1-[[1-[[1-[[1-[[1-[[6-azanyl-1-[[1-(carboxymethylamino)-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(2-azanylpropanoylamino)-4-oxidanylidene-butanoic acid
- (Z)-2,3-bis(oxolan-2-ylmethyl)but-2-enedioic acid
