piperidine; 2,4,6-trinitrophenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNCC1.C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CCNCC1.C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H3N3O7.C5H11N/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;1-2-4-6-5-3-1/h1-2,10H;6H,1-5H2/p-1
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
- 4-[[5-[2,4-bis[oxidanidyl(oxidanyl)azaniumyl]phenyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N1,N3-bis(oxidanyl)benzene-1,3-diamine oxide
- 4-[[5-[4-[bis(oxidanidyl)amino]-2-[bis(oxidanyl)amino]phenyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N1,N1-bis(oxidanidyl)-N3,N3-bis(oxidanyl)benzene-1,3-diamine
- (1S,2R,3R)-3-methyl-2-propan-2-yl-cyclohexan-1-ol
- [(1S,2R,3R)-3-methyl-2-propan-2-yl-cyclohexyl] ethanoate
- 4-[3-[2,4-bis[oxidanidyl(oxidanyl)azaniumyl]phenoxy]-6-oxidanylidene-pyridazin-1-yl]-N1,N3-bis(oxidanyl)benzene-1,3-diamine oxide
- 6-[4-[bis(oxidanidyl)amino]-2-[bis(oxidanyl)amino]phenoxy]-2-[4-[bis(oxidanidyl)amino]-2-[bis(oxidanyl)amino]phenyl]pyridazin-3-one
- (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol; 2,4,6-trinitrophenol
- 4-[(2-acetamido-1,3-thiazol-5-yl)sulfanyl]-N-oxidanyl-benzeneamine oxide
- N-[5-[4-[oxidanidyl(oxidanyl)amino]phenyl]sulfanyl-1,3-thiazol-2-yl]ethanamide
- (2R)-2-[bis(fluoranyl)amino]-2-fluoranyl-4-methylsulfanyl-butanoic acid
