1-(4-nitrophenoxy)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COC1=CC=C(C=C1)[N+](=O)[O-])O
Isomeric SMILES
CCC(COC1=CC=C(C=C1)[N+](=O)[O-])O
InChI
InChI=1S/C10H13NO4/c1-2-9(12)7-15-10-5-3-8(4-6-10)11(13)14/h3-6,9,12H,2,7H2,1H3
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
- 2-methyl-5-[1-(4-phenoxyphenoxy)butan-2-yloxy]pyridine
- 2-[2,3-bis(fluoranyl)-6-nitro-phenoxy]-1-phenyl-ethanol
- 1,5-bis(methylsulfanyl)-2-[1-(4-phenoxyphenoxy)propan-2-yloxy]-1,3,5-triazinane
- 2-[1-(2-methyl-4-phenoxy-phenoxy)butan-2-yloxy]pyridine
- 2-methoxy-6-[1-(4-phenoxyphenoxy)propan-2-yloxy]pyridine
- 2-[1-[4-[3,5-bis(chloranyl)phenoxy]phenoxy]propan-2-yloxy]pyridine
- 2-(4-methoxyphenoxy)cyclooctan-1-ol
- 1-[4-(3-methoxyphenoxy)phenoxy]butan-2-ol
- 2-(4-methoxyphenoxy)cyclohexan-1-ol
- 2-[1-[4-(3-methylphenoxy)phenoxy]propan-2-yloxy]pyridine
