2-[(3-nitrophenyl)methoxy]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)OCC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)OCC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H13NO3/c19-18(20)16-7-3-4-13(10-16)12-21-17-9-8-14-5-1-2-6-15(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
- 4-nitro-N-[(4-propan-2-ylphenyl)methyl]benzamide
- 1-cyclohexyl-3-[2-(1H-indol-3-yl)ethyl]urea
- 2-(2-chloranylphenoxy)-5-(trifluoromethyl)pyridine
- N-[2-(2-chloranyl-6-prop-2-enyl-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine
- 4-chloranyl-N-[3-(1,3-dihydroisoindol-2-yl)phenyl]benzamide
- 2-(2,6-dimethoxyphenoxy)-5-(trifluoromethyl)pyridine
- N-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine
- N-(4-morpholin-4-ylphenyl)-2-naphthalen-2-yl-ethanamide
- (phenylmethyl) N-(5-ethyl-1,3,4-thiadiazol-2-yl)carbamate
- N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methoxy-benzamide
