dimethyl 2-phenyldiazenylpropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(C(=O)OC)N=NC1=CC=CC=C1
Isomeric SMILES
COC(=O)C(C(=O)OC)N=NC1=CC=CC=C1
InChI
InChI=1S/C11H12N2O4/c1-16-10(14)9(11(15)17-2)13-12-8-6-4-3-5-7-8/h3-7,9H,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
- 2-phenyldiazenylpropanedihydrazide
- 1-chloranyl-2-(2-chloranyl-2-nitro-ethenyl)-4,5-dimethoxy-benzene
- ethyl N-ethoxycarbonyl-N-(4-oxidanylidene-1H-pyridin-3-yl)carbamate
- 3,3,6,6-tetrakis(chloranyl)-2,5-diphenyl-1,4,2,5-dithiadiazinane
- 3,3,6,6-tetrakis(chloranyl)-2,5-bis(4-chlorophenyl)-1,4,2,5-dithiadiazinane
- 2-phenyldiazenylpropanedioic acid
- 2,3-dimethyl-1,4-dinitro-butane
- ethyl 2-[[2-(dimethylcarbamoylamino)ethanoylamino]carbamoylamino]ethanoate
- diethyl 2-[[2-(pyrimidin-2-ylcarbamoylamino)ethanoylamino]carbamoylamino]pentanedioate
- ethyl 2-[[2-(pyrrolidin-1-ylcarbonylamino)ethanoylamino]carbamoylamino]ethanoate
