2-(4-propoxyphenyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C2=CC=CC=C2C#N
Isomeric SMILES
CCCOC1=CC=C(C=C1)C2=CC=CC=C2C#N
InChI
InChI=1S/C16H15NO/c1-2-11-18-15-9-7-13(8-10-15)16-6-4-3-5-14(16)12-17/h3-10H,2,11H2,1H3
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-[[4-(tert-butylsulfamoyl)phenyl]carbamothioyl]-3-methyl-butanamide
- N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-3-methyl-butanamide
- 3-methyl-N-[[4-(4-methylpiperazin-4-ium-1-yl)sulfonylphenyl]carbamothioyl]butanamide
- 3-methyl-N-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]carbamothioyl]butanamide
- methyl 2-[4-[2,4-bis(chloranyl)phenoxy]butanoylcarbamothioylamino]benzoate
- 2-[[(2Z)-2-[(2,5-dimethoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoate
- (2S,3R)-3-methyl-2-[[(2S)-2-(4-oxidanylidenequinazolin-3-yl)-3-phenyl-propanoyl]amino]pentanoate
- N-[bis(prop-2-enyl)carbamothioyl]-4-phenyl-benzamide
- N-[bis(prop-2-enyl)carbamothioyl]-2,4-bis(chloranyl)benzamide
- N-[bis(prop-2-enyl)carbamothioyl]-2-iodanyl-benzamide
