1-ethyl-3-nitro-cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC(C1)[N+](=O)[O-]
Isomeric SMILES
CCC1CC(C1)[N+](=O)[O-]
InChI
InChI=1S/C6H11NO2/c1-2-5-3-6(4-5)7(8)9/h5-6H,2-4H2,1H3
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-nitro-4-[(E)-prop-1-enyl]cyclotetradecane
- 5-[2-[(E)-oct-2-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]pentanoic acid
- 1-methoxy-2-nitro-cyclobutane
- (2E,5E,8E)-1-bromanyl-2,6-dimethyl-tetradeca-2,5,8-triene
- 1-chloranyl-2-nitro-cyclobutane
- 1-ethoxy-4-nitro-cyclohexane
- 7-[2-[(E)-4,4-dimethyloct-2-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoic acid
- 1-[(E)-but-1-enyl]-4-nitro-cyclododecane
- 1-ethylsulfanyl-3-nitro-cyclopentane
- [3-(trifluoromethyl)phenyl] 2-(4-chlorophenyl)iminoethaneperoxoate hydrochloride
