1,1,3-trinitrobutane
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(CC([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C4H7N3O6/c1-3(5(8)9)2-4(6(10)11)7(12)13/h3-4H,2H2,1H3
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
- 5-methylsulfonylnaphthalen-1-amine
- 6-methylsulfonylnaphthalen-1-amine
- 7-methylsulfonylnaphthalen-1-amine
- 8-methylsulfonylnaphthalen-1-amine
- 7-chloranylnaphthalen-2-amine
- 4-iodanylnaphthalen-2-amine
- 3-chloranyl-1,1,3-trinitro-butane
- methyl 3-azanylnaphthalene-1-carboxylate
- 1,1,3,3-tetranitrobutane
- 1-methylsulfonylnaphthalen-2-amine
