2-(3-ethylphenoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)OC2=CC=CC=C2C#N
Isomeric SMILES
CCC1=CC(=CC=C1)OC2=CC=CC=C2C#N
InChI
InChI=1S/C15H13NO/c1-2-12-6-5-8-14(10-12)17-15-9-4-3-7-13(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
- N-[(4-tert-butylphenyl)methyl]-5-chloranyl-2-methoxy-aniline
- 7-[(5-chloranyl-2-fluoranyl-phenyl)carbonylamino]heptanoate
- 2-(pyridin-3-ylmethyl)-3H-isoindol-2-ium-1-amine
- 2-[ethyl-(2-methylphenyl)amino]benzenecarbothioamide
- 7-[(5-chloranyl-2-fluoranyl-phenyl)carbonylamino]heptanoic acid
- N-[(2-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine
- 2-[5-(5-azanyl-1-methyl-pyrazol-4-yl)-1,2,4-oxadiazol-3-yl]ethyl-diethyl-azanium
- 4-[3-(2-diethylaminoethyl)-1,2,4-oxadiazol-5-yl]-2-methyl-pyrazol-3-amine
- 5-[(2-bromophenyl)methylamino]-2-methyl-benzenesulfonamide
- N-(2-carbamothioylphenyl)-2-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]ethanamide
