2-(3-methoxyphenyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=CC=CC=C2C#N
Isomeric SMILES
COC1=CC=CC(=C1)C2=CC=CC=C2C#N
InChI
InChI=1S/C14H11NO/c1-16-13-7-4-6-11(9-13)14-8-3-2-5-12(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
- 2,4-ditert-butyl-6-[1-(3,5-ditert-butyl-2-oxidanyl-phenyl)-3,5-dimethyl-hexyl]phenol
- 2-tert-butyl-6-(3-tert-butyl-5-ethyl-2-oxidanyl-phenyl)-4-methyl-phenol
- 2-(3-tert-butyl-5-ethyl-2-oxidanyl-phenyl)-6-dodecyl-4-ethyl-phenol
- 2-tert-butyl-6-(3-tert-butyl-5-hexyl-2-oxidanyl-phenyl)-4-hexyl-phenol
- 2-chloranyl-6-(3-chloranyl-5-methyl-2-oxidanyl-phenyl)-4-methyl-phenol
- 1-methyl-4-tridecyl-benzene
- 2-(3-prop-2-enoxyphenyl)benzenecarbonitrile
- 4-(3-prop-2-enoxyphenyl)benzenecarbonitrile
- 2-(4-prop-2-enoxyphenyl)benzenecarbonitrile
- 1,1'-biphenyl phenoxide
