5-fluoranyl-2-prop-2-enoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=C(C=C(C=C1)F)C#N
Isomeric SMILES
C=CCOC1=C(C=C(C=C1)F)C#N
InChI
InChI=1S/C10H8FNO/c1-2-5-13-10-4-3-9(11)6-8(10)7-12/h2-4,6H,1,5H2
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 2-(4-chloranyl-2-cyano-phenyl)propanoate
- 5-chloranyl-2-(ethylsulfonylamino)benzenecarbothioamide
- 2-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]oxolane
- 2-chloranyl-3-(2-cyano-4-fluoranyl-phenyl)-N-cyclopropyl-propanamide
- methyl 2-chloranyl-3-(2-cyano-4-fluoranyl-phenyl)butanoate
- methyl 2-chloranyl-3-(2-cyano-4-fluoranyl-phenyl)propanoate
- N-(4-chloranyl-2-cyano-phenyl)ethanesulfonamide
- 1-(2-cyano-4-fluoranyl-phenyl)urea
- 5-fluoranyl-2-(methylsulfonylamino)benzenecarbothioamide
- 4-chloranyl-1-fluoranyl-2-methoxy-benzene
