1,4-dinitro-2-prop-2-enoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=C(C=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C=CCOC1=C(C=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O5/c1-2-5-16-9-6-7(10(12)13)3-4-8(9)11(14)15/h2-4,6H,1,5H2
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
- N,3,7-trimethyloct-6-en-1-amine
- 4-nitro-N3,N3-bis(prop-2-enyl)benzene-1,3-diamine
- potassium N-[(E)-octadec-9-enyl]ethanamide
- 2,2-bis(oxidanyl)ethanoate; yttrium(3+)
- oxidanyl ethaneperoxoate
- (E)-2,3-bis[2,3-bis(oxidanyl)propyl]-20,21-bis(oxidanyl)henicos-9-enoate
- (E)-2,3-bis[2,3-bis(oxidanyl)propyl]-20,21-bis(oxidanyl)henicos-9-enoic acid
- aluminum magnesium phosphate
- dialuminum; bis(oxidanyl)-oxidanylidene-silane; oxygen(2-)
- azanium oxidanylidenezirconium(2+)
