2-fluoranyl-6-phenylmethoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(C(=CC=C2)F)C#N
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(C(=CC=C2)F)C#N
InChI
InChI=1S/C14H10FNO/c15-13-7-4-8-14(12(13)9-16)17-10-11-5-2-1-3-6-11/h1-8H,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
- 2,6-bis(phenylmethoxy)benzenecarbonitrile
- cyclohexyl N-[4-(2-morpholin-4-ylethoxy)phenyl]carbamate hydrochloride
- cyclohexyl N-[4-(2-morpholin-4-ylethoxy)phenyl]carbamate
- ethyl 2-(3-oxidanylidenepropylsulfanyl)ethanoate
- diethyl 2-(2-chloranyl-5-nitro-phenyl)carbonylpropanedioate
- N-(4-azanyl-2-chloranyl-5-phenoxy-phenyl)ethanamide
- N-(2-hydroxyethyl)-3-methoxy-5-(2-methylpropyl)-2-oxidanyl-benzamide
- 3-azanylpropylcarbamic acid
- tris(2-hydroxyethyl)-[2-(octadecanoylamino)ethyl]azanium nitrate
- tris(2-hydroxyethyl)-[2-(octadecanoylamino)ethyl]azanium
