4-(2,4,6-trinitrophenyl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1COCCN1C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H10N4O7/c15-12(16)7-5-8(13(17)18)10(9(6-7)14(19)20)11-1-3-21-4-2-11/h5-6H,1-4H2
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
- 1,5-bis(4-butoxyphenyl)penta-1,4-dien-3-one
- 1-(4-methoxyphenyl)sulfonyl-3-(3-piperidin-1-ylpropyl)urea
- 2-[(5-ethanoyl-2-propoxy-phenyl)methylsulfanyl]-4-oxidanyl-1H-pyrimidin-6-one
- [2,2-dimethyl-3-[(5-methyl-1-benzofuran-2-yl)carbonyloxy]propyl]-diethyl-methyl-azanium
- 2-(2,2-dimethyl-4-phenyl-oxan-4-yl)-3-[(phenylmethyl)amino]propan-1-ol
- 2'-(phenylmethyl)spiro[1,3-dioxolane-2,6'-4,5,7,7a-tetrahydro-3aH-isoindole]-1',3'-dione
- N-(phenylmethyl)but-2-yn-1-amine
- N-but-2-ynylcyclohexanamine
- 2-[11-(2-methoxyphenyl)undecyl]-1H-benzimidazole
- 2-[1-(1H-benzimidazol-2-yl)-3-(2-methylphenyl)propan-2-yl]-1H-benzimidazole
