cyclohexyl 2-nitroethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC(=O)C[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)OC(=O)C[N+](=O)[O-]
InChI
InChI=1S/C8H13NO4/c10-8(6-9(11)12)13-7-4-2-1-3-5-7/h7H,1-6H2
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-oxidanylidene-2-propan-2-yloxy-ethanesulfonic acid
- N2,N3-bis(oxidanidyl)quinoxaline-2,3-dicarboxamide
- 3-(oxidanylidenecarbamoyl)-1,4-dihydroquinoxaline-2-carboxylic acid
- 2,2-dimethyl-3-methylidene-undecane
- 1-[(3R,5S)-3,5-dimethylmorpholin-4-yl]ethanone
- methyl (2S)-2-[(2R,4aS)-4a,8-dimethyl-7-oxidanylidene-1,2,3,4,5,6-hexahydronaphthalen-2-yl]propanoate
- [2-[1-(dimethylamino)ethyl]phenyl]methanol
- 4-methyl-1,4-dihydroisochromen-3-one
- 2,6-dimethyl-4-phenyl-6H-1,3,5-oxathiazine
- 1-[(2S)-pyrrolidin-2-yl]ethanone; 2,2,2-tris(fluoranyl)ethanoic acid
