1-(2,4,6-trinitrophenyl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CCCN(CC1)C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H14N4O6/c17-14(18)9-7-10(15(19)20)12(11(8-9)16(21)22)13-5-3-1-2-4-6-13/h7-8H,1-6H2
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-[(2,4-dimethoxyphenyl)-(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]-5-oxidanyl-furan-3-one
- 4-(2-dibenzothiophen-2-yl-4,7-dimethyl-1H-indol-3-yl)butan-1-amine
- 3-(4-azanylbutyl)-2-(3,4-dimethoxyphenyl)-1H-indole-5-carbonitrile
- 2-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-pentyl-ethanamide
- [4-[5-(4-pyridin-3-ylcarbonyloxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl] pyridine-3-carboxylate
- 3,4-dihydro-1H-isoquinolin-2-yl-[2-(naphthalen-1-ylamino)-1,3-thiazol-4-yl]methanone
- (4-nitrophenyl) 2-(1-bromanylnaphthalen-2-yl)oxyethanoate
- 3-bromanyl-4-methoxy-N-[(phenylcarbamothioylamino)carbamothioyl]benzamide
- [4-[1-[4-[2-[2,4-bis(chloranyl)phenoxy]ethanoyloxy]phenyl]-3-oxidanylidene-2-benzofuran-1-yl]phenyl] 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- 3-bromanyl-N-(5-phenyl-4H-1,3,4-thiadiazin-2-yl)benzamide
