2-[(4-nitrophenyl)methoxy]naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)OCC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)OCC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H13NO3/c19-18(20)16-8-5-13(6-9-16)12-21-17-10-7-14-3-1-2-4-15(14)11-17/h1-11H,12H2
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
- N-(3-methoxyphenyl)-2-(3-phenylphenoxy)ethanamide
- 3-(4-bromophenyl)-5-[(4-methylphenyl)methyl]-1,2,4-oxadiazole
- 5-chloranyl-8-[(2-methoxy-5-nitro-phenyl)methoxy]quinoline
- 1-[2-(4-tert-butyl-2-methyl-phenoxy)ethyl]piperazine
- (4-chlorophenyl)methyl 4-methyl-3-(2-methylpropanoylamino)benzoate
- 1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]azepane
- 2-(2-cyanophenyl)sulfanyl-N,N-diethyl-benzamide
- 2-(4-cyanophenoxy)-N-(2-methoxyphenyl)ethanamide
- 2-(3-methyl-2-methylsulfanyl-phenoxy)-N-(phenylmethyl)ethanamide
- 1-[2-(2-ethoxyphenoxy)ethyl]azepane
