4-[(4-nitrophenyl)methoxy]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COCCCCO)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1COCCCCO)[N+](=O)[O-]
InChI
InChI=1S/C11H15NO4/c13-7-1-2-8-16-9-10-3-5-11(6-4-10)12(14)15/h3-6,13H,1-2,7-9H2
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
- 4-[(4-bromophenyl)methoxy]butan-1-ol
- 1-methyl-2-[2-[2-(2-methylphenyl)-1-phenyl-ethoxy]-2-phenyl-ethyl]benzene
- 2-(1-phenyloctan-2-yloxy)octylbenzene
- [4-(butoxymethyl)phenyl]methoxy-trimethyl-silane
- methyl 4-[[2-[2-[(4-methoxycarbonylphenyl)methyl]phenoxy]phenyl]methyl]benzoate
- 1-methoxy-4-[2-[2-(4-methoxyphenyl)-1-phenyl-ethoxy]-2-phenyl-ethyl]benzene
- 1-[4-[(4-ethanoylphenyl)methoxymethyl]phenyl]ethanone
- [1-(1,2-diphenylbutoxy)-1-phenyl-butan-2-yl]benzene
- 4-(trimethylsilyloxymethyl)benzenecarbonitrile
- 1-iodanylpentoxymethylbenzene
