diethyl 2-[(4-chlorophenyl)iminomethylidene]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C=NC1=CC=C(C=C1)Cl)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(=C=NC1=CC=C(C=C1)Cl)C(=O)OCC
InChI
InChI=1S/C14H14ClNO4/c1-3-19-13(17)12(14(18)20-4-2)9-16-11-7-5-10(15)6-8-11/h5-8H,3-4H2,1-2H3
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
- 6-(2-nitrophenyl)-5,6-dihydrothieno[2,3-b]thiopyran-4-one
- 10-chloranyl-2-methoxy-indeno[1,2-b]quinolin-11-one
- 3-(trifluoromethyl)-5-undecyl-1H-1,2,4-triazole
- 2-(4-chloranyl-6,7-diethoxy-quinazolin-2-yl)ethanamine
- N,N-bis(3-fluoranylpropyl)-4-methyl-benzenesulfonamide
- 2,4-bis(bromanyl)-3-methoxy-6-methyl-phenol
- (1S,2R,4S)-1-ethenyl-2-(iodanylmethyl)-4-(methoxymethoxy)cyclopentane
- [(1S,4S,5S,7R)-4-(2-methylpropyl)-3-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol
- 3-(1,3-benzodioxol-5-yl)-8-methyl-7-oxidanyl-chromen-4-one
- (5-methoxy-1H-indol-2-yl)-(3-nitrophenyl)methanone
