1-fluoranyl-2-nitro-cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1)F)[N+](=O)[O-]
Isomeric SMILES
C1CC(C(C1)F)[N+](=O)[O-]
InChI
InChI=1S/C5H8FNO2/c6-4-2-1-3-5(4)7(8)9/h4-5H,1-3H2
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-fluoranyl-1-methyl-2-nitro-cyclopentane
- [1-(dimethylamino)cyclohexyl]methanol
- 3,3-dideuterio-4,4-dimethyl-pentanoic acid
- N-tert-butyl-4,4-dimethyl-pentanamide
- 1-(5-butylpyridin-2-yl)ethanone
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] N-phenylcarbamate
- 4-(4-methoxyphenyl)imidazole-1,2-diamine
- 5-nitro-2-thiophen-2-yl-1H-indole
- 5-nitro-2-(thiophen-2-ylcarbonylamino)benzoic acid
- methyl 2-cyanoethanimidate
