ethyl 2-(3-nitrocyclopentyl)-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=O)C1CCC(C1)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C(=O)C1CCC(C1)[N+](=O)[O-]
InChI
InChI=1S/C9H13NO5/c1-2-15-9(12)8(11)6-3-4-7(5-6)10(13)14/h6-7H,2-5H2,1H3
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
- 1,1'-biphenyl; propan-2-ylbenzene
- ethyl 2-(3,5-dinitrocyclohexyl)-2-oxidanylidene-ethanoate
- 4-[(E)-4-ethenyl-4-oxidanyl-oct-1-enyl]-2-pentyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-5-ol
- (E)-5-[4-(4-methyl-4-oxidanyl-octyl)-5-oxidanyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-yl]pent-2-enoic acid
- 1-[3-[4-[2-[(E)-4-ethenyloct-1-enyl]cyclopentyl]butyl]oxiran-2-yl]-2-oxidanyl-ethanone
- 3-(3-iodanylhex-1-ynyl)benzenecarbonitrile
- (Z)-1,3,4-tris(oxidanyl)-6-[4-[4-(trifluoromethyl)octyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-yl]hex-3-en-2-one
- hydroxymethyloxymethanol; prop-2-enamide
- (E)-8-[2-[(E)-4-ethenyl-4-oxidanyl-oct-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]-1-oxidanyl-oct-6-en-2-one
- manganese(2+); prop-1-ene
