4-[2-(4-nitrophenyl)ethoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCOC2=CC=C(C=C2)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CCOC2=CC=C(C=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C14H13NO4/c16-13-5-7-14(8-6-13)19-10-9-11-1-3-12(4-2-11)15(17)18/h1-8,16H,9-10H2
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-[2-(4-nitrophenyl)ethoxy]phenol
- 3-[2-(4-nitrophenyl)ethoxy]phenol
- 4-[2-(4-nitrophenyl)ethoxy]piperidine
- 1-(4-nitrophenyl)heptan-4-one
- 2,2-dimethyl-6-(4-nitrophenyl)hexan-3-one
- 6-(4-nitrophenyl)hexan-3-one
- 2-methyl-6-(4-nitrophenyl)hexan-3-one
- 4-(4-nitrophenyl)-1-phenyl-butan-1-amine
- 5-(4-nitrophenyl)pentan-2-amine
- 1-(4-nitrophenyl)heptan-4-amine
