4-(2-hydroxyethyloxy)-2-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1OCCO)[N+](=O)[O-])O
Isomeric SMILES
C1=CC(=C(C=C1OCCO)[N+](=O)[O-])O
InChI
InChI=1S/C8H9NO5/c10-3-4-14-6-1-2-8(11)7(5-6)9(12)13/h1-2,5,10-11H,3-4H2
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
- 3,3-diphenylbutane-1,1-diol
- 4-chloranyl-5-methylsulfanyl-2-nitro-phenol
- 2-methyl-3,3-diphenyl-butane-1,1-diol
- 4-(2-azanylethylsulfanyl)-2-chloranyl-5-nitro-phenol
- (E)-6-(1,2,4-triazol-1-yl)hex-5-en-3-one
- 4-[2,2-bis(azanyl)ethoxy]phenol
- (E)-6-(4-chloranylphenoxy)-2,2-dimethyl-4-(1,2,4-triazol-1-yl)hex-5-en-3-ol
- 3-(2-hydroxyethylsulfanyl)phenol
- 3-azanyl-4-(2-hydroxyethyl)phenol
- 4-(2-hydroxyethylsulfanyl)-2-nitro-phenol
