2-[2-(2-nitroethoxy)ethoxy]ethoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCOCCOCC[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OCCOCCOCC[N+](=O)[O-]
InChI
InChI=1S/C12H17NO5/c14-13(15)6-7-16-8-9-17-10-11-18-12-4-2-1-3-5-12/h1-5H,6-11H2
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-[2-[2-(2-nitroethoxy)ethoxy]ethoxy]phenoxy]phosphonamidous acid
- sodium 3-[ethyl-(3-methoxyphenyl)amino]propane-1-sulfonic acid
- 2-phenylindole-1,6-dicarboximidamide
- 2-nonoxy-3,4,5,6-tetrakis(oxidanyl)hexanal
- 2-oxidanylethanamide
- 2,3-dimethylcyclopenta-1,3-diene; nickel(2+)
- O1-tert-butyl O2-ethyl 4-methylidene-5-oxidanylidene-pyrrolidine-1,2-dicarboxylate
- 4,4,5-trimethylundec-2-yne
- (E)-4-[(E)-octadec-9-enoyl]oxy-4-oxidanylidene-but-2-enoate
- (5-phosphanylacridin-4-yl)phosphane
