2-(4-ethylphenoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OC2=CC=CC=C2C#N
Isomeric SMILES
CCC1=CC=C(C=C1)OC2=CC=CC=C2C#N
InChI
InChI=1S/C15H13NO/c1-2-12-7-9-14(10-8-12)17-15-6-4-3-5-13(15)11-16/h3-10H,2H2,1H3
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
- 3-(4-chlorophenyl)-5-[(2R)-piperidin-1-ium-2-yl]-1,2,4-oxadiazole
- 3-azanyl-N-(2,6-dimethylphenyl)-4-fluoranyl-benzenesulfonamide
- 2-(2,6-dimethylphenoxy)-5-fluoranyl-aniline
- 1-bromanyl-4-[[2-(chloromethyl)phenoxy]methyl]benzene
- 2-(1,3-benzothiazol-2-yl)-N-[[2,4-bis(fluoranyl)phenyl]methyl]ethanamine
- 9-[(6-chloranylpyridin-3-yl)methyl]carbazole
- [4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methyl-hexyl-azanium
- N-[[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methyl]hexan-1-amine
- [(1R)-1-(4-chlorophenyl)propyl]-[(2S)-2-ethylhexyl]azanium
- N-cyclooctylnaphthalen-1-amine
