2,4-dinitro-1-pentoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCCCOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C11H14N2O5/c1-2-3-4-7-18-11-6-5-9(12(14)15)8-10(11)13(16)17/h5-6,8H,2-4,7H2,1H3
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
- 3-chloranyl-8-oxidanylidene-N-(phenylmethyl)-6,8a,9,10,11,12a,13,13a-octahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine-12-carboxamide
- 1-heptoxy-2,4-dinitro-benzene
- 1-methoxy-2-nitro-4-propyl-benzene
- 1-cyclohexyloxy-4-nitrosulfanyl-benzene
- 1-cyclopentyloxy-2-nitro-benzene
- 1-butoxy-2-nitrosulfanyl-benzene
- 1,2-dinitro-3-propoxy-benzene
- 1-ethoxy-2-nitro-4-phenyl-benzene
- 1-ethoxy-4-nitrosulfanyl-benzene
- 1-ethoxy-2-nitrosulfanyl-benzene
