(3R,4S)-3,4-dinitrocyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(C1[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1C=C[C@H]([C@H]1[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C5H6N2O4/c8-6(9)4-2-1-3-5(4)7(10)11/h1-2,4-5H,3H2/t4-,5+/m1/s1
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
- methyl (Z)-3-chloranyl-2-methoxy-prop-2-enoate
- 1,1,4-tris(chloranyl)pent-1-ene
- 1,3-bis(bromanyl)-2,4-bis(fluoranyl)-2-methyl-butane
- 1,4-bis(bromanyl)-2,2-bis(fluoranyl)-3-methyl-butane
- 2,2-bis(chloranyl)ethylcyclopropane
- 2-chloranyl-2-methyl-3-methylsulfinothioylsulfanyl-propanoyl chloride
- chloranyl-[(E)-1-chloranyl-1-methoxy-but-1-en-2-yl]mercury
- [(E)-1-nitropent-3-en-2-yl] nitrate
- [(E)-3-methyl-4-nitro-but-2-enyl] nitrate
- [3-(2-nitroethyl)-1,2,3-triazol-4-yl]methanol
