1-(2-nitroethyl)-2-[2-(2-nitroethyl)phenoxy]benzene
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Canonical SMILES:
C1=CC=C(C(=C1)CC[N+](=O)[O-])OC2=CC=CC=C2CC[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CC[N+](=O)[O-])OC2=CC=CC=C2CC[N+](=O)[O-]
InChI
InChI=1S/C16H16N2O5/c19-17(20)11-9-13-5-1-3-7-15(13)23-16-8-4-2-6-14(16)10-12-18(21)22/h1-8H,9-12H2
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
- 4-azanyl-2-(4-methylphenyl)phenol
- 2-(4-chloranyl-2-methyl-phenyl)benzene-1,4-diol
- 4-azanyl-2-(4-nitrophenyl)phenol
- 2,4-bis(azanyl)benzaldehyde carbonate
- 4-azanyl-5-ethyl-2-nitro-phenol
- N1-ethyl-N4-prop-2-enyl-benzene-1,4-diamine
- 4-(2-chloranyl-4-ethyl-phenyl)aniline
- 2-nitroprop-2-enoxybenzene
- 3-oxidanylidene-5-[(4-phenylazanylphenyl)amino]-1,2-thiazole-4-carbonitrile
- 5-[(3-bromophenyl)amino]-3-oxidanylidene-1,2-thiazole-4-carbonitrile

