7-phenylmethoxynaphthalene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=CC(=C3)C#N)C=C2
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=CC(=C3)C#N)C=C2
InChI
InChI=1S/C18H13NO/c19-12-15-6-7-16-8-9-18(11-17(16)10-15)20-13-14-4-2-1-3-5-14/h1-11H,13H2
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-azabicyclo[2.2.1]heptan-5-yl)-5-fluoranyl-4-(trifluoromethyl)pyridine-2-carboxamide
- 7-phenylmethoxynaphthalene-2-carboxylic acid
- N-(1-azabicyclo[2.2.1]heptan-3-yl)-5-chloranyl-4-fluoranyl-pyridine-2-carboxamide
- N-(1-azabicyclo[3.2.2]nonan-3-yl)-6-methoxy-isoquinoline-3-carboxamide
- N-(1-azabicyclo[3.2.2]nonan-3-yl)-5-fluoranyl-4-(trifluoromethyl)pyridine-2-carboxamide
- N-(1-azabicyclo[3.2.1]octan-3-yl)-5-chloranyl-4-fluoranyl-pyridine-2-carboxamide
- N-(1-azabicyclo[2.2.1]heptan-3-yl)-5-chloranyl-6-oxidanylidene-1H-pyrimidine-2-carboxamide
- N-(2-azabicyclo[2.2.1]heptan-5-yl)-6-methyl-isoquinoline-3-carboxamide
- N-(1-azabicyclo[2.2.1]heptan-3-yl)-5-chloranyl-pyridine-2-carboxamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-5-nitro-quinoline-2-carboxamide
