2-ethoxy-4-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)[N+](=O)[O-])O
Isomeric SMILES
CCOC1=C(C=CC(=C1)[N+](=O)[O-])O
InChI
InChI=1S/C8H9NO4/c1-2-13-8-5-6(9(11)12)3-4-7(8)10/h3-5,10H,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
- 1-(2-methylpropoxy)propan-2-yl 2-chloranylethanoate
- N'-(2-azanylethyl)ethane-1,2-diamine; 2-dodecylbenzenesulfonic acid
- 2-[1-(2-methylprop-2-enoyloxy)propan-2-yloxycarbonyl]-6-sulfo-benzoic acid
- N-[[2-chloranylethanoyl-(2-ethyl-6-methyl-phenyl)amino]methyl]cyclopropanecarboxamide
- N-[[2-chloranylethanoyl-(2,6-diethylphenyl)amino]methyl]propanamide
- [2,4-bis(chloranyl)-5-propan-2-yloxy-phenyl]diazane
- 2-(4-azanylphenoxy)ethyl hydrogen sulfate
- 3,7-dimethyloctanenitrile
- 6-chloranylhexyl ethanoate
- 2-[2,4,6-tris(oxidanylidene)-3,5-bis(2-prop-2-enoyloxyethyl)-1,3,5-triazinan-1-yl]ethyl prop-2-enoate
