1-(2-nitrophenoxy)naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2OC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2OC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C16H11NO3/c18-17(19)14-9-3-4-10-16(14)20-15-11-5-7-12-6-1-2-8-13(12)15/h1-11H
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-bis(fluoranyl)phenyl]sulfanylethanenitrile
- 5-[2,6-bis(fluoranyl)phenyl]-2-(trifluoromethyl)furan-3-carbonyl chloride
- 5-(3-nitrophenyl)-1,2-oxazole
- 5-(4-nitrophenyl)-1,2-oxazole
- 2-(2-nitrophenyl)propanedial
- 5-(3-nitrophenyl)-1,3-oxazole
- 5-(4-nitrophenyl)-1,3-oxazole
- 2-[3-(4-nitrophenyl)pyrazol-1-yl]ethanoic acid
- 2,4-bis(fluoranyl)benzenethiol
- 4,5-bis(fluoranyl)-2-(trifluoromethyl)-1H-benzimidazole
