dimethyl 2-methyl-2-nitro-pentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC(=O)OC)(C(=O)OC)[N+](=O)[O-]
Isomeric SMILES
CC(CCC(=O)OC)(C(=O)OC)[N+](=O)[O-]
InChI
InChI=1S/C8H13NO6/c1-8(9(12)13,7(11)15-3)5-4-6(10)14-2/h4-5H2,1-3H3
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
- 4-[2-chloranyl-1-(4-hydroxyphenyl)-2-phenyl-ethenyl]phenol
- methyl 3-(1H-indol-3-yl)-2-methyl-2-nitro-propanoate
- 4-[2-(4-fluorophenyl)-1-(4-hydroxyphenyl)ethenyl]phenol
- ethyl 2,4-dimethylcyclohex-3-ene-1-carboxylate
- 4-[2-(4-bromophenyl)-1-(4-hydroxyphenyl)ethenyl]phenol
- methyl 2-hex-1-ynyl-3-methanoyl-2H-pyridine-1-carboxylate
- 2-(3,3-dimethylbut-1-ynyl)aniline
- N-(2-hex-1-ynylphenyl)ethanamide
- 1-(2-butylindol-1-yl)ethanone
- methyl N-[2-(2-phenylethynyl)phenyl]carbamate
