1-(2-nitrophenoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(O)OC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCC(O)OC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C9H11NO4/c1-2-9(11)14-8-6-4-3-5-7(8)10(12)13/h3-6,9,11H,2H2,1H3
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
- ethyl 2-methylprop-2-enoate; octan-1-amine
- 1,1-dihexylaziridin-1-ium
- 1,3-bis[3-(dimethylamino)propyl]urea dihydrochloride
- N,N-bis(1-cyanoethyl)methanamide
- 6-ethyl-5,5-dimethyl-1,3-diazinane-2,4-dione
- 5,5,6-trimethyl-1,3-diazinane-2,4-dione
- 7-(2-diethoxyphosphorylethoxy)-4-methyl-chromen-2-one
- (4-nitrophenyl)methyl 3-[(4,5-diphenyl-1,2,3-triazol-1-yl)methyl]-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 7-(2-bromoethyloxy)-2,2,4-trimethyl-chromene
- 2-(4-chloranylphenoxy)ethylphosphonic acid
