1,3,5-tris(1-nitroethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC(=C1)C(C)[N+](=O)[O-])C(C)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(C1=CC(=CC(=C1)C(C)[N+](=O)[O-])C(C)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H15N3O6/c1-7(13(16)17)10-4-11(8(2)14(18)19)6-12(5-10)9(3)15(20)21/h4-9H,1-3H3
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
- azanium carbamimidoylazanium dinitrate
- 1,3-bis(1-nitroethyl)benzene
- 1-(2-oxidanyldecoxy)decan-2-ol
- 2,3-dihydro-1H-inden-1-yl 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecanoate
- (E)-1-[2-(4-hydroxyphenyl)ethylamino]oxy-4-(3-methoxy-4-oxidanyl-phenyl)but-3-en-2-one
- 2-(2-butoxyethyl)pyridine-3-carboxylate
- 2-(2-butoxyethyl)pyridine-3-carboxylic acid
- 3-(3-methoxy-4-oxidanyl-phenyl)propanamide
- 3-ethyl-2-pyrimidin-5-ylcarbonyl-octanoate
- 3-ethyl-2-pyrimidin-5-ylcarbonyl-octanoic acid
