3,5-dinitropentylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(CC[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCC(CC[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C11H14N2O4/c14-12(15)9-8-11(13(16)17)7-6-10-4-2-1-3-5-10/h1-5,11H,6-9H2
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
- 6,7-dihydro-5H-pyrazolo[1,2-a]pyrazol-4-ium-6-thiol; tris(fluoranyl)methanesulfonate
- 6,7-dihydro-5H-pyrazolo[1,2-a]pyrazol-4-ium-6-thiol
- 6,7-dihydro-5H-pyrrolo[1,2-a]imidazole-7-thiol; tris(fluoranyl)methanesulfonic acid
- 2,3,5,6,7,8-hexahydro-1H-pyrrolizine; 2-methoxy-3-thiabicyclo[2.2.2]octa-1(6),4,7-triene
- 2-methoxy-3-thiabicyclo[2.2.2]octa-1(6),4,7-triene
- 2,3,5,6,7,8-hexahydro-1H-pyrrolizine; 2-methoxy-8-thiabicyclo[2.2.2]octa-1,3,5-triene
- 2-methoxy-8-thiabicyclo[2.2.2]octa-1,3,5-triene
- tert-butyl 2-[4-[(4-methoxyphenyl)methylsulfanyl]pyrrolidin-2-yl]-2-oxidanyl-ethanoate
- ethyl 3-(phenylcarbonylsulfanyl)-3-pyridin-2-yl-propanoate
- 6-[(4-methoxyphenyl)methylsulfanyl]-6,7-dihydro-5H-pyrazolo[1,2-a]pyrazol-4-ium iodide
