2-(2-hydroxyethylamino)ethyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)OCC(=O)OCCNCCO
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)OCC(=O)OCCNCCO
InChI
InChI=1S/C12H15Cl2NO4/c13-9-1-2-11(10(14)7-9)19-8-12(17)18-6-4-15-3-5-16/h1-2,7,15-16H,3-6,8H2
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
- (2E)-2-[[4-(diethylaminomethyl)phenyl]methylidene]-5,6-dimethoxy-3H-inden-1-one
- 2-(4,5-dihydro-1,3-thiazol-2-yl)-1-(2,3-dimethylphenyl)-1-[(3-methylphenyl)methyl]diazane
- (3E)-4-oxidanyl-5-phenyl-3-(phenylmethylidene)oxolan-2-one
- N-(3-bromophenyl)-7,7-bis(oxidanylidene)-8,9-dihydrothieno[3,2-f]quinazolin-1-amine
- 2-methanoyl-4,5-dimethoxy-benzenecarbonitrile
- 4,5-dimethoxy-2-[2-(methoxymethoxy)ethyl]benzenecarbonitrile
- 4-[2,2-bis(fluoranyl)-1,3-benzodioxol-4-yl]-1H-pyrrole-3-carbonitrile; 1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol; methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate
- 2,3-dimethoxy-N,N,6-trimethyl-benzamide
- (NE)-N-[(2,3,4,5,6-pentadeuteriophenyl)methylidene]hydroxylamine
- (2S)-2-azanyl-5-[[(2R)-1-(carboxymethylamino)-3-[(6S,7R,8E,10E,12Z,15E)-1-methoxy-6-oxidanyl-1-oxidanylidene-henicosa-8,10,12,15-tetraen-7-yl]sulfanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
