2-(2-methylphenoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OC2=CC=CC=C2C#N
Isomeric SMILES
CC1=CC=CC=C1OC2=CC=CC=C2C#N
InChI
InChI=1S/C14H11NO/c1-11-6-2-4-8-13(11)16-14-9-5-3-7-12(14)10-15/h2-9H,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
- 4-(2-bromanyl-4-methyl-phenoxy)benzenecarbothioamide
- 2-(4-fluoranylphenoxy)benzenecarbonitrile
- 2-(2-bromanyl-4-methyl-phenoxy)benzenecarbothioamide
- 2-(3-bromanylphenoxy)benzenecarbonitrile
- 4-(2-bromanyl-4-methyl-phenoxy)butanethioamide
- 2-(3-chloranylphenoxy)benzenecarbonitrile
- 3-(2-bromanyl-4-methyl-phenoxy)propanethioamide
- 2-(3-fluoranylphenoxy)benzenecarbonitrile
- 4-[(2-bromanyl-4-methyl-phenoxy)methyl]benzenecarbothioamide
- 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxybenzenecarbonitrile
