5-ethoxy-2-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)[N+](=O)[O-])O
Isomeric SMILES
CCOC1=CC(=C(C=C1)[N+](=O)[O-])O
InChI
InChI=1S/C8H9NO4/c1-2-13-6-3-4-7(9(11)12)8(10)5-6/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
- 5-(5-fluoranyl-2-methyl-phenyl)-1,3,4-thiadiazol-2-amine
- 5-iodanyl-2-nitro-phenol
- 5-thiophen-3-yl-1,3,4-thiadiazol-2-amine
- 2-nitro-5-(trifluoromethyl)phenol
- 5-(3-methylthiophen-2-yl)-1,3,4-thiadiazol-2-amine
- 2-chloranyl-5-(3-methylphenyl)-1,3,4-thiadiazole
- 2-chloranyl-5-[2-(trifluoromethyl)phenyl]-1,3,4-thiadiazole
- 2-chloranyl-5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazole
- [5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]diazane
- [5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]diazane
