ethyl 1-nitrocyclobutane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1(CCC1)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1(CCC1)[N+](=O)[O-]
InChI
InChI=1S/C7H11NO4/c1-2-12-6(9)7(8(10)11)4-3-5-7/h2-5H2,1H3
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
- 6-[(2,6-dimethoxyphenyl)carbonylamino]-3,3,6-trimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioic S-acid
- ethyl 1-(2-nitropropan-2-yl)cyclobutane-1-carboxylate
- [2,2-bis(hydroxymethyl)-3-oxidanyl-propyl] 12-oxidanyloctadecanoate
- dioctadecylazanium carbamate
- hexacosan-11-amine
- triacontan-11-amine
- S-phenacyl 3,3,6-trimethyl-7-oxidanylidene-6-(2-phenoxyethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioate
- 6-azanyl-3,3-dimethyl-7-oxidanylidene-6-(2-phenoxyethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 3,3,6-trimethyl-7-oxidanylidene-6-(2-phenoxyethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioic S-acid
- 3-ethyl-2,4-dimethyl-phenol; 2,3,4-trimethylphenol
