2-(1-methoxyethoxy)-5-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC)OC1=C(C=C(C=C1)[N+](=O)[O-])O
Isomeric SMILES
CC(OC)OC1=C(C=C(C=C1)[N+](=O)[O-])O
InChI
InChI=1S/C9H11NO5/c1-6(14-2)15-9-4-3-7(10(12)13)5-8(9)11/h3-6,11H,1-2H3
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
- 3,5-diethoxy-4-nitro-benzene-1,2-diol
- bis[(E)-dodec-1-enyl] hydrogen phosphite
- dicyclohexen-1-yl hydrogen phosphite
- 1,3-diisocyanato-5-nitro-benzene
- 2,2-dimethylmorpholin-4-ium sulfate
- 4-$l^{1}-selanyl-1,3,5-triazin-2-amine
- 4-$l^{1}-selanylpyrimidin-2-amine
- 2-[(4-methoxy-6-methylselanyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoic acid
- $l^{1}-selanyl N-methylcarbamate
- $l^{1}-selanyl carbamate
