3-(4-prop-2-enoxyphenyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=C(C=C1)C2=CC=CC(=C2)C#N
Isomeric SMILES
C=CCOC1=CC=C(C=C1)C2=CC=CC(=C2)C#N
InChI
InChI=1S/C16H13NO/c1-2-10-18-16-8-6-14(7-9-16)15-5-3-4-13(11-15)12-17/h2-9,11H,1,10H2
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-tert-butyl-6-(3-tert-butyl-2-oxidanyl-phenyl)-4-hexyl-phenol
- 2-(3-methoxyphenyl)benzenecarbonitrile
- 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
