1-(4-nitrophenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CC(O)OC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C8H9NO4/c1-6(10)13-8-4-2-7(3-5-8)9(11)12/h2-6,10H,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-(4-tert-butylphenoxy)ethanol
- 2-methyl-6-[(2-methylphenyl)methyl]phenol
- strontium rubidium(1+)
- 3-(1-methylpyrrolidin-2-yl)pyridine phosphate
- platinum(2+) tetrachloride sulfate
- 1,4-bis[1-(4-methylphenyl)ethyl]benzene
- 1-(4-hydroxyphenyl)-2-oxidanyl-ethanone; 4-(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol
- 2,6-bis(bromanyl)quinoline
- 1,3-bis(bromanyl)quinolin-2-one
- (2-quinolin-2-ylsulfanylphenyl) propaneperoxoate
