ethyl 2-nitro-5-oxidanylidene-2-(3-oxidanylidenebutyl)hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CCC(=O)C)(CCC(=O)C)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C(CCC(=O)C)(CCC(=O)C)[N+](=O)[O-]
InChI
InChI=1S/C12H19NO6/c1-4-19-11(16)12(13(17)18,7-5-9(2)14)8-6-10(3)15/h4-8H2,1-3H3
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
- ethyl (3R,4S)-1-cyano-3-ethanoyl-4-methyl-4-oxidanyl-cyclohexane-1-carboxylate
- 6-(4-nitrophenyl)hex-5-yn-2-one
- 9-azanylacridine-2-carboxamide
- 2-methyl-4-phenyl-1,2,3,6-tetrahydropyridine
- dimethyl-bis(4-methylphenyl)stannane
- 1,3-dimethyl-1-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]urea
- 1-phenyl-3-[2,2,2-tris(fluoranyl)-1-oxidanyl-ethyl]urea
- 5-methyl-4,4-bis(oxidanylidene)-10H-thieno[3,2-c][2,1]benzothiazepin-10-ol
- N-methyl-N-[(E)-(2-methyl-1-phenyl-pent-4-enylidene)amino]methanamine
- methyl 4-(4-propan-2-ylphenyl)butanoate
