2-(3-methoxy-2-nitro-phenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1[N+](=O)[O-])CCO
Isomeric SMILES
COC1=CC=CC(=C1[N+](=O)[O-])CCO
InChI
InChI=1S/C9H11NO4/c1-14-8-4-2-3-7(5-6-11)9(8)10(12)13/h2-4,11H,5-6H2,1H3
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 (2E,4Z,6Z)-4-fluoranyl-3,7-dimethyl-8-oxidanylidene-octa-2,4,6-trienoate
- pentane; phenylmethanol
- ethanol; propane
- cyclodecane; cyclodecane-1,1-dicarbaldehyde
- cyclopentanol; 2-methylpropan-1-ol
- 2-(2-aminocarbonylhydrazinyl)ethyl-azanyl-carbamic acid
- 1-(cyclopentylmethyl)-1-methyl-cyclopentane
- sodium cerium(3+)
- 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethyl-propan-1-amine chloride
- (2-methoxyphenyl) 2-(2-methoxycarbonylsulfanylpropanoylamino)ethanoate
