2-cyclopentyl-3-nitro-oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2C(O2)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)C2C(O2)[N+](=O)[O-]
InChI
InChI=1S/C7H11NO3/c9-8(10)7-6(11-7)5-3-1-2-4-5/h5-7H,1-4H2
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-ethyl-3-(4-methoxyphenyl)-2-nitro-oxirane
- 3-cyclohexyl-2-methyl-2-nitro-oxirane
- 2-butyl-2-nitro-oxirane
- 2-nitro-2-propyl-oxirane
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 2,3-dinitrooxirane
- 2-(2-methyl-3-thiophen-2-ylcarbonyl-phenyl)propanenitrile
- 2,3-dinitrooxirane
- N-(4-chlorophenyl)-1-(4-thiophen-2-ylcarbonylphenyl)cyclopropane-1-carboxamide
- 2-nitro-2-phenyl-oxirane
- 2-[3-(5-methylthiophen-2-yl)carbonylphenyl]propanoic acid
