(E)-5,7,8-trinitroundec-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(CC(CC=CC)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCC(C(CC(C/C=C/C)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C11H19N3O6/c1-3-5-7-9(12(15)16)8-11(14(19)20)10(6-4-2)13(17)18/h3,5,9-11H,4,6-8H2,1-2H3/b5-3+
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
- O1-ethyl O4-pentadec-14-enyl 2-ethylbutanedioate
- 3-hexylundec-10-enoic acid
- hexadec-1-en-7-ylcyclohexane
- 5-methylpentadec-1-ene
- 1-hexadec-1-en-7-yl-4-nitro-cyclohexane
- 8-methylpentadec-1-ene
- docos-1-en-7-ylbenzene
- 5-dec-9-enylcyclohexa-1,3-diene
- [(E)-5,8-diphenoxytridec-2-en-7-yl]oxybenzene
- pentadec-1-en-8-ylbenzene
