2-[(2-chlorophenyl)methoxy]naphthalene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2C#N)OCC3=CC=CC=C3Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2C#N)OCC3=CC=CC=C3Cl
InChI
InChI=1S/C18H12ClNO/c19-17-8-4-2-6-14(17)12-21-18-10-9-13-5-1-3-7-15(13)16(18)11-20/h1-10H,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-(1,3-benzodioxol-5-ylmethyl)-3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-benzamide
- 1-(4-bromophenyl)-2-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)sulfanyl]ethanone
- 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-[(2-methoxyphenyl)methyl]ethanamide
- 1-butyl-3-[2-(2-methoxyphenoxy)ethyl]benzimidazol-1-ium-2-amine
- 2-[(4-bromophenyl)methylsulfanyl]-N-(3-nitrophenyl)ethanamide
- N-[(4-chlorophenyl)methyl]-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide
- (4R,5R)-4-(5-bromanyl-2-prop-2-enoxy-phenyl)-N-(2-chlorophenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide
- 3-methyl-4-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethoxy]-N-(2-methylpropyl)benzenesulfonamide
- 3-methyl-4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]-N-(2-methylpropyl)benzenesulfonamide
- 4-(methylcarbamothioylamino)benzamide
