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2-fluoranyl-6-[(E)-3-methyl-1-phenyl-but-1-enoxy]benzenecarbonitrile
2-fluoranyl-6-[(E)-3-methyl-1-phenyl-but-1-enoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=C(C1=CC=CC=C1)OC2=C(C(=CC=C2)F)C#N
Isomeric SMILES
CC(C)/C=C(\C1=CC=CC=C1)/OC2=C(C(=CC=C2)F)C#N
InChI
InChI=1S/C18H16FNO/c1-13(2)11-18(14-7-4-3-5-8-14)21-17-10-6-9-16(19)15(17)12-20/h3-11,13H,1-2H3/b18-11+
Other Product
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- 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
- methyl (E)-3-[(2S)-1-(4-methylphenyl)sulfonylaziridin-2-yl]prop-2-enoate
- methyl 3-[(4R,6R)-4,6-dimethyl-1,3-dioxan-2-yl]-4-ethyl-4H-pyridine-1-carboxylate
- 2,2-dimethyl-N-(4-methylphenyl)-3-oxidanylidene-3-phenyl-propanamide
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- 2-azanyl-4,6-dimethyl-N-(2-phenylcyclopropyl)pyridine-3-carboxamide
- 1-[4-(dimethylamino)-6-methoxy-pyrimidin-5-yl]-3-pentyl-urea
- 1-(4-methylphenyl)sulfinyl-3-piperidin-1-yl-urea
- 2-quinolin-2-yl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepine
