1-methoxy-2-nitro-cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCC1[N+](=O)[O-]
Isomeric SMILES
COC1CCC1[N+](=O)[O-]
InChI
InChI=1S/C5H9NO3/c1-9-5-3-2-4(5)6(7)8/h4-5H,2-3H2,1H3
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
- (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
- [3-(trifluoromethyl)phenyl] 2-(4-chlorophenyl)iminoethaneperoxoate
- 3-hexoxycyclohexa-1,3-diene-1-carbonitrile
- 4-[4-(1-ethoxyethoxy)phenyl]carbonyloxybenzoic acid
