2-(2-ethylphenoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OC2=CC=CC=C2C#N
Isomeric SMILES
CCC1=CC=CC=C1OC2=CC=CC=C2C#N
InChI
InChI=1S/C15H13NO/c1-2-12-7-3-5-9-14(12)17-15-10-6-4-8-13(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
- ethyl 3-(2,6-dimethylphenoxy)propanoate
- ethyl 3-(4-bromanylphenoxy)propanoate
- N1-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-N2,N2,3-trimethyl-butane-1,2-diamine
- N1-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine
- N-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-1-(oxolan-2-yl)ethanamine
- [4-(2-ethylphenoxy)phenyl]methanamine
- 2-chloranyl-5-[(2-ethylphenoxy)methyl]aniline
- 5-[(2-ethylphenoxy)methyl]-2-methoxy-aniline
- N-(4-aminophenyl)-3-(2-ethylphenoxy)propanamide
- N-(4-aminophenyl)-2-(2-ethylphenoxy)propanamide
