dimethyl (2E)-2-[(4-chlorophenyl)methylidene]pentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCC(=CC1=CC=C(C=C1)Cl)C(=O)OC
Isomeric SMILES
COC(=O)CC/C(=C\C1=CC=C(C=C1)Cl)/C(=O)OC
InChI
InChI=1S/C14H15ClO4/c1-18-13(16)8-5-11(14(17)19-2)9-10-3-6-12(15)7-4-10/h3-4,6-7,9H,5,8H2,1-2H3/b11-9+
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
- sodium [[[5-(6-azanyl-8-azido-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl] hydrogen phosphate
- dimethyl 2-[(4-chlorophenyl)methyl]pentanedioate
- [(1S)-5-oxidanylidenecyclohex-3-en-1-yl]methyl ethanoate
- (5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclohex-2-en-1-one
- sodium 5-oxidanyl-4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]-7-sulfo-naphthalene-2-sulfonate hydrate
- (2R,3R,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,3-bis(oxidanyl)cyclohexan-1-one
- benzene-1,2,3-tricarboxylic acid dihydrate
- disodium; [7-(dimethylamino)phenothiazin-3-ylidene]-dimethyl-azanium; dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium; 2-[2,4,5,7-tetrakis(bromanyl)-3-oxidanidyl-6-oxidanylidene-xanthen-9-yl]benzoate; dichloride
- zinc 5-[[1-[[15-(3-azanylpropyl)-12-butan-2-yl-6-(1H-imidazol-5-ylmethyl)-3-(2-oxidanidyl-2-oxidanylidene-ethyl)-2,5,8,11,14,17-hexakis(oxidanylidene)-9-(phenylmethyl)-1,4,7,10,13,16-hexazacyclodocos-18-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-[[4-methyl-2-[[2-(3-methylpentan-2-yl)-4,5-dihydro-1,3-thiazol-4-yl]carbonylamino]pentanoyl]amino]-5-oxidanylidene-pentanoate
- (3'aR,5'R,7'aR)-2',2'-dimethylspiro[1,3-dithiane-2,7'-4,5,6,7a-tetrahydro-3aH-1,3-benzodioxole]-5'-carbaldehyde
