dimethyl 2-nitrosopropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(C(=O)OC)N=O
Isomeric SMILES
COC(=O)C(C(=O)OC)N=O
InChI
InChI=1S/C5H7NO5/c1-10-4(7)3(6-9)5(8)11-2/h3H,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
- methyl 3-oxidanylidene-4-(triphenyl-$l^{5}-phosphanylidene)butanoate
- 2-[1-(3-methoxyphenyl)ethyl]butanedioic acid
- methyl 2-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethanoate
- (7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid
- [8,9-bis(oxidanyl)-10-oxidanylidene-4,4a,9,9a-tetrahydro-1H-anthracen-1-yl] ethanoate
- diethyl 3,4-bis(oxidanylidene)hexanedioate
- 5-chloranyl-8,9-dimethoxy-10-methyl-3-(2-phenylmethoxyethanoyl)-3,4-dihydro-2H-anthracen-1-one
- methyl 2-benzamido-3-oxidanylidene-butanoate
- 6,7-bis(oxidanylidene)octanoic acid
- N-(4-oxidanylidene-2-phenyl-cyclohex-2-en-1-yl)ethanamide
