1-(5-butoxy-2-nitro-phenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC(=C(C=C1)[N+](=O)[O-])C(C)O
Isomeric SMILES
CCCCOC1=CC(=C(C=C1)[N+](=O)[O-])C(C)O
InChI
InChI=1S/C12H17NO4/c1-3-4-7-17-10-5-6-12(13(15)16)11(8-10)9(2)14/h5-6,8-9,14H,3-4,7H2,1-2H3
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
- 1-[methoxy-(4-methylphenyl)methyl]-2-nitro-benzene
- 1-methoxy-5-(1-methoxyethyl)-2-methyl-4-nitro-benzene
- actinium; 3-(2-methoxy-4,5-dinitro-phenoxy)propan-1-ol
- 3-(2-methoxy-4,5-dinitro-phenoxy)propan-1-ol
- actinium; 3-[4-(1-hydroxyethyl)-2-methoxy-5-nitro-phenoxy]propan-1-ol
- 3-[4-(1-hydroxyethyl)-2-methoxy-5-nitro-phenoxy]propan-1-ol
- actinium; 1-[5-methoxy-2-nitro-4-(3-oxidanylpropoxy)phenyl]ethanone
- hexyl-oxidanyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- 1-[5-methoxy-2-nitro-4-(3-oxidanylpropoxy)phenyl]ethanone
- potassium 2-sulfanidylsulfonylpropane
