1,2,4-trinitrobutane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(C[N+](=O)[O-])C(C[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C(C[N+](=O)[O-])C(C[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C4H7N3O6/c8-5(9)2-1-4(7(12)13)3-6(10)11/h4H,1-3H2
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
- 1,1,2-tris(oxidanyl)icosan-3-ylazanium
- 3-azanylicosane-1,1,2-triol
- 4,4-dioctadecyl-1-oxa-4-azoniacyclohex-5-yne
- 1-chloranylhexan-3-yl(dioctadecyl)azanium
- N-(1-chloranylhexan-3-yl)-N-octadecyl-octadecan-1-amine
- 6-methylheptane-1,1,1,2-tetramine
- zinc; 2-oxidanylpropanoate; 2-sulfooxypropanoate
- ethane-1,2-diamine; palladium(2+); chloride
- 2-(methylamino)-N-[(E)-octadec-9-enyl]ethanamide
- (11E)-icosa-1,11-dien-3-one
