(1R,2S)-1-azido-2-nitro-cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)N=[N+]=[N-])[N+](=O)[O-]
Isomeric SMILES
C1CC[C@@H]([C@@H](C1)N=[N+]=[N-])[N+](=O)[O-]
InChI
InChI=1S/C6H10N4O2/c7-9-8-5-3-1-2-4-6(5)10(11)12/h5-6H,1-4H2/t5-,6+/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
- [(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6S)-5-[(2S,3R,4R,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methyl-3-oxidanyl-oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl] (3S,4aR,5R,6aR,6aS,6bR,8aR,10S,12aR,14bR)-10-[(2R,3R,4R,5S,6R)-3-acetamido-6-[[(2R,3R,4S,5R,6R)-6-methyl-4,5-bis(oxidanyl)-3-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxymethyl]-4,5-bis(oxidanyl)oxan-2-yl]oxy-3-[(2E,6S)-2-(hydroxymethyl)
- 8-chloranyl-7-azabicyclo[4.2.0]octa-1(8),2,4,6-tetraene
- (1S,4S,8S)-8-oxidanylbicyclo[2.2.2]oct-5-en-2-one
- (1S,5R)-4,6-dimethyl-3,6-diazabicyclo[3.2.1]octane
- [(2R,3R,4S,5R,6R)-6-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17R)-3,12-di(hexadecanoyloxy)-4,4,8,10,14-pentamethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-3,4-di(hexadecanoyloxy)-5-[(2S,3R,4R,5S,6S)-3,4,5-tri(hexadecanoyloxy)-6-methyl-oxan-2-yl]oxy-oxan-2-yl]methyl hexadecanoate
- prop-2-enal
- 2-azaniumyl-2-methyl-propan-1-olate
- azanium chlorate
- 2,5-dihydro-1H-pyrrole hydrochloride
- potassium propane-1,3-diamine
