1-nitro-2-[12-(2-nitrophenoxy)dodecoxy]benzene
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Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OCCCCCCCCCCCCOC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OCCCCCCCCCCCCOC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C24H32N2O6/c27-25(28)21-15-9-11-17-23(21)31-19-13-7-5-3-1-2-4-6-8-14-20-32-24-18-12-10-16-22(24)26(29)30/h9-12,15-18H,1-8,13-14,19-20H2
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
- 15-bromanylpentadecan-1-ol
- pentadec-14-enoic acid
- tricos-22-enoic acid
- nonadec-18-enoic acid
- 2-hexylthiolane 1,1-dioxide
- 2,3-dimethylundecan-3-ol
- 1,4-bis(chloranyl)-2-methyl-butane
- 2,4-dimethylheptanedioic acid
- ethylcyclododecane
- 1-ethoxy-3-[12-(3-ethoxy-2-nitro-phenoxy)dodecoxy]-2-nitro-benzene