2-[(6-nitro-1,3-benzodioxol-5-yl)oxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C(=C2)[N+](=O)[O-])OCCO
Isomeric SMILES
C1OC2=C(O1)C=C(C(=C2)[N+](=O)[O-])OCCO
InChI
InChI=1S/C9H9NO6/c11-1-2-14-7-4-9-8(15-5-16-9)3-6(7)10(12)13/h3-4,11H,1-2,5H2
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
- 7a-methoxy-3aH-1,3-benzodioxole
- 2-[(6-azanyl-1,3-benzodioxol-5-yl)oxy]ethanol hydrochloride
- N-(6-methoxy-1,3-benzodioxol-5-yl)-N-methyl-methanamide
- 1,3-dimethoxy-2,4-dinitro-benzene
- 2,4-dimethoxycyclohexa-1,5-diene-1,3-diamine
- N2,N6-dimethylpyridine-2,3,4,6-tetramine
- [2,5-bis(azanyl)phenyl]-ethyl-bis(oxidanyl)azanium
- N4,N4-diethyl-N6-methyl-pyrimidine-2,4,5,6-tetramine
- N-ethyl-N-[2,5,6-tris(azanyl)pyrimidin-4-yl]hydroxylamine
- zinc indium(3+) disulfate
