1-(2,3-dinitrophenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC1=CC=CC(=C1[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(O)OC1=CC=CC(=C1[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O6/c1-5(11)16-7-4-2-3-6(9(12)13)8(7)10(14)15/h2-5,11H,1H3
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-chloranyl-2-methyl-prop-2-enylidene)cyclopentane
- aluminum methane dichloride
- (1,2,2-trimethylcyclohex-3-en-1-yl) ethanoate
- pentadecyl (2-methylphenyl)methanesulfonate
- (E)-3-chloranyl-2-(2-methylphenoxy)-4-oxidanylidene-but-2-enoic acid
- 1-(2-methylphenyl)hexadecane-1-sulfonic acid
- cyclohexyl N-[2-[(2E)-2-(1-oxidanylidenenaphthalen-2-ylidene)hydrazinyl]phenyl]carbamate
- 1-butyl-4-[(E)-2-(4-ethoxyphenyl)ethenyl]benzene
- 1-[(Z)-1-chloranyl-2-(4-ethoxyphenyl)ethenyl]-4-heptyl-benzene
- 7-oxidanyl-4a,5,8,8a-tetrahydronaphthalene-1,3-disulfonic acid
