2-(naphthalen-1-ylmethoxy)naphthalene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2COC3=C(C4=CC=CC=C4C=C3)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2COC3=C(C4=CC=CC=C4C=C3)C#N
InChI
InChI=1S/C22H15NO/c23-14-21-20-11-4-2-7-17(20)12-13-22(21)24-15-18-9-5-8-16-6-1-3-10-19(16)18/h1-13H,15H2
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
- methyl 2-[1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl]oxybenzoate
- [2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-(2-methylpropyl)amino]-2-oxidanylidene-ethyl] 4-(dimethylsulfamoyl)benzoate
- 2-methyl-5-[4-[(2-methylphenyl)amino]phthalazin-1-yl]-N-(oxolan-2-ylmethyl)benzenesulfonamide
- N-(4-fluoranyl-2-nitro-phenyl)-2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- 1-(3,5-dimethylphenyl)-6-fluoranyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 6-fluoranyl-1-pyridin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 4-(7-methyl-2-quinolin-5-yl-1H-indol-3-yl)butan-1-amine
- 4-[2-(3-methoxyphenyl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine
- 4-[6-chloranyl-2-(8-methoxyquinolin-5-yl)-7-methyl-1H-indol-3-yl]butan-1-amine
- 4-[2-(1,3-benzothiazol-2-yl)-5-butyl-1H-indol-3-yl]butan-1-amine
