ethyl (2Z)-2-[(2,4-dichlorophenyl)hydrazinylidene]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NNC1=C(C=C(C=C1)Cl)Cl)C(=O)OCC
Isomeric SMILES
CC/C(=N/NC1=C(C=C(C=C1)Cl)Cl)/C(=O)OCC
InChI
InChI=1S/C12H14Cl2N2O2/c1-3-10(12(17)18-4-2)15-16-11-6-5-8(13)7-9(11)14/h5-7,16H,3-4H2,1-2H3/b15-10-
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
- ethyl 5,7-bis(chloranyl)-3-methyl-1H-indole-2-carboxylate
- 5-chloranyl-3-methyl-1H-indole-2-carbaldehyde
- ethyl 2-oxidanylidene-3H-1-benzofuran-3-carboxylate
- tetraethyl 1-(4-hydroxyphenyl)ethane-1,1,2,2-tetracarboxylate
- diethyl 2-(2-methoxyphenyl)propanedioate
- 3,3-diethyl-6-oxa-3-silabicyclo[3.1.0]hexane
- N-[tert-butyl(chloranyl)phosphanyl]-N-ethyl-ethanamine
- lithium (dimethyl-$l^{3}-silanyl)azanidyl-dimethyl-silicon
- N-[tert-butyl(methyl)phosphanyl]-N-ethyl-ethanamine
- (3aR,7aS)-7a-methyl-2,3,3a,4-tetrahydro-1H-inden-5-one
