1-(2,4,6-trinitrophenoxy)ethyl nitrate
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])O[N+](=O)[O-]
Isomeric SMILES
CC(OC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])O[N+](=O)[O-]
InChI
InChI=1S/C8H6N4O10/c1-4(22-12(19)20)21-8-6(10(15)16)2-5(9(13)14)3-7(8)11(17)18/h2-4H,1H3
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
- diethyl (1S,3S)-cyclohexane-1,3-dicarboxylate
- (2R,3R)-5-[2,6-bis(azanyl)purin-9-yl]-4,4-bis(fluoranyl)-2-(hydroxymethyl)oxolan-3-ol
- (4-chlorophenyl)methoxy-dimethyl-silicon
- 2-azanyl-9-[(4R,5R)-3,3-bis(fluoranyl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-3H-purin-6-one
- (3-chlorophenyl)methoxy-dimethyl-silicon
- (3-bromophenyl)methoxy-dimethyl-silicon
- [(2R,3R,4R,5R)-5-[6-[(4-azanyl-4-oxidanylidene-butyl)amino]purin-9-yl]-3,4-di(propanoyloxy)oxolan-2-yl]methyl propanoate
- [2,4-dimethyl-5-(trimethylsilylmethyl)phenyl]methyl-trimethyl-silane
- (2R,3aR,4aR,8aR,8bR)-3a-(hydroxymethyl)-6,8a,8b-trimethyl-1,2,3,4a,7,8-hexahydrocyclopenta[b][1]benzofuran-2-ol
- bis[1,1,2-tris(fluoranyl)ethyl]carbamodithioic acid
