(3-nitrocyclohexyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1CCCC(C1)[N+](=O)[O-]
Isomeric SMILES
CC(=O)OC1CCCC(C1)[N+](=O)[O-]
InChI
InChI=1S/C8H13NO4/c1-6(10)13-8-4-2-3-7(5-8)9(11)12/h7-8H,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
- 4-trimethylsilylbenzene-1,2-dicarbonitrile
- (5-methylfuran-2-yl)-pyridin-3-yl-methanone
- N'-[2-(2,3-dimethylpiperazin-1-yl)ethyl]ethane-1,2-diamine
- (2R)-2-[(1S)-1-azido-3,3-dimethoxy-propyl]oxirane
- 1-tri(propan-2-yl)silylethanone
- 1-(4-methylphenyl)-1,2,3-triazole-4-carbaldehyde
- 1-[(E)-1-chloranyl-1-fluoranyl-prop-1-en-2-yl]-4-methoxy-benzene
- copper(1+); 1,2-dimethoxybenzene-5-ide
- 3-(chloromethyl)-1-cyclohex-3-en-1-yl-but-3-en-1-ol
- methyl (2S)-2-azanyl-3-(2-methylbut-3-en-2-yloxy)propanoate
