1,1,3-trinitropentane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCC(CC([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C5H9N3O6/c1-2-4(6(9)10)3-5(7(11)12)8(13)14/h4-5H,2-3H2,1H3
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
- 4-methylsulfonylnaphthalen-2-amine
- 3-methyl-4,4-dinitro-butanamide
- 5-methylsulfonylnaphthalen-2-amine
- 6-methylsulfonylnaphthalen-2-amine
- 1,1,1-tris(chloranyl)-5,5-dinitro-pentane
- 7-methylsulfonylnaphthalen-2-amine
- 1-(dinitromethyl)-2-methyl-benzene
- 8-methylsulfonylnaphthalen-2-amine
- 1-(dinitromethyl)-3-methyl-benzene
- 5-azanyl-1H-pyridine-2-thione
