1-fluoranyl-2-nitro-cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1[N+](=O)[O-])F
Isomeric SMILES
C1CC(C1[N+](=O)[O-])F
InChI
InChI=1S/C4H6FNO2/c5-3-1-2-4(3)6(7)8/h3-4H,1-2H2
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-ethylsulfanyl-3-nitro-cyclohexane
- (6E,9E,12E)-18-iodanylnonadeca-6,9,12-triene
- methyl (2E,5E,8E)-2,6-dimethyltetradeca-2,5,8-trienoate
- (6E,9E,12E)-1-iodanyloctadeca-6,9,12-triene
- 1-hexyl-3-nitro-cyclobutane
- 4-[3,5-bis(oxidanyl)-2-[(E)-3-oxidanylundec-1-enyl]cyclopentyl]butanoic acid
- (3-nitrocyclohexyl)oxybenzene
- 1-methyl-2-nitro-cyclobutane
- 4-ethoxy-1-iodanyl-2-nitro-cyclohexane
- (8E,11E,14E)-2,15-dimethylicosa-8,11,14-trienoic acid
