2-(2,4-dinitrophenoxy)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OCCO
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OCCO
InChI
InChI=1S/C8H8N2O6/c11-3-4-16-8-2-1-6(9(12)13)5-7(8)10(14)15/h1-2,5,11H,3-4H2
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
- 1,4-bis(chloranyl)-5,8-bis(oxidanyl)anthracene-9,10-dione
- 2-dimethoxyphosphinothioylsulfanyl-N-methoxy-N-propan-2-yl-ethanamide
- [2-chloranyl-2,2-bis(fluoranyl)ethanoyl] 2-chloranyl-2,2-bis(fluoranyl)ethanoate
- 4-(4-phenylphenyl)-1,3-thiazol-2-amine
- 5-azanyl-2-oxidanyl-benzenesulfonic acid
- 2-phenyldiazenylaniline
- 4-(naphthalen-1-yldiazenyl)naphthalen-1-amine
- 4-azanylbenzamide
- (2-aminophenyl)-phenyl-methanone
- 4-azanyl-2-methyl-phenol
