1,5-dinitropentane
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Descriptors Computed from Structure
Canonical SMILES:
C(CC[N+](=O)[O-])CC[N+](=O)[O-]
Isomeric SMILES
C(CC[N+](=O)[O-])CC[N+](=O)[O-]
InChI
InChI=1S/C5H10N2O4/c8-6(9)4-2-1-3-5-7(10)11/h1-5H2
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
- 1,4-bis[tris(bromanyl)methyl]benzene
- 1-phenyl-3,4-dihydro-1H-naphthalen-2-one
- 2-bromanyl-1-phenyl-3,4-dihydro-2H-naphthalen-1-ol
- 2-chloranyl-1-phenyl-1,2,3,4-tetrahydronaphthalene
- N-[2,4,5-tris(chloranyl)phenyl]methanamide
- N-(3-fluorophenyl)methanamide
- N-(2-chloranyl-6-methyl-phenyl)methanamide
- N-[4-azanyl-3,5-bis(chloranyl)phenyl]ethanamide
- N-(4-methoxy-2-methyl-phenyl)methanamide
- N-(7-oxidanylnaphthalen-1-yl)methanamide
