1,3-dinitro-5-propoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCOC1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O5/c1-2-3-16-9-5-7(10(12)13)4-8(6-9)11(14)15/h4-6H,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
- 2,4-dinitro-1-prop-2-enoxy-benzene
- 1-nitro-4-propylsulfanyl-benzene
- phenyl sulfamoylmethanesulfonate
- phenyl 1-sulfamoylpropane-1-sulfonate
- diphenyl propane-2,2-disulfonate
- 2,6-bis(chloranyl)-4-ethoxy-aniline
- phenylselenonylbenzene
- 1,3,5-trinitro-2-(2,4,6-trinitrophenyl)sulfanyl-benzene
- 1-(methoxymethyl)-4-nitro-benzene
- 4-(phenoxymethyl)phenol
