dimethyl 2-[(2-chlorophenyl)hydrazinylidene]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=NNC1=CC=CC=C1Cl)C(=O)OC
Isomeric SMILES
COC(=O)C(=NNC1=CC=CC=C1Cl)C(=O)OC
InChI
InChI=1S/C11H11ClN2O4/c1-17-10(15)9(11(16)18-2)14-13-8-6-4-3-5-7(8)12/h3-6,13H,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
- pyridin-3-yl carbamate
- ethyl 2-(2-methyl-1,3-dioxolan-2-yl)-2-[[(E)-3-phenylprop-2-enylidene]amino]ethanoate
- 2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl chloride
- phenethyl hexadecanoate
- 2-(2,6-dimethoxyphenyl)-7,8-dimethoxy-5-oxidanyl-chromen-4-one
- 5H-1,4-benzodiazepine
- N-[3-(4-chlorophenyl)-4,6-bis(oxidanylidene)-5-(phenylazanylmethyl)-2-sulfanylidene-1,3-diazinan-1-yl]-4-[(3-methoxyphenyl)methylideneamino]benzamide
- N-[3-(4-chlorophenyl)-5-[[(2-methylphenyl)amino]methyl]-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-1-yl]-4-[(3-methoxyphenyl)methylideneamino]benzamide
- 4-(1-piperidin-1-ylcyclohexyl)phenol
- 1-[1-(4-methoxyphenyl)cyclohexyl]piperidine
