1-(4-fluorophenyl)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=N)C1=CC=C(C=C1)F
Isomeric SMILES
CC(=N)C1=CC=C(C=C1)F
InChI
InChI=1S/C8H8FN/c1-6(10)7-2-4-8(9)5-3-7/h2-5,10H,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
- [(2R,3R,4R,5R)-5-[6-[2,5-bis(chloranyl)phenoxy]-2-(2-phenylethanoylamino)purin-9-yl]-4-[1-(4-chlorophenyl)-4-ethoxy-piperidin-4-yl]oxy-2-(hydroxymethyl)oxolan-3-yl] 4-oxidanylidenepentanoate
- 2-azanyl-5-(dihydroxyboranyl)pentanoic acid hydrochloride
- 2-[(4-chlorophenyl)methyl]-9,10-dimethoxy-11b-methyl-3-(2-nitrophenyl)-6,7-dihydro-3H-pyrazino[2,1-a]isoquinoline-1,4-dione
- N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(2-nitrophenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-N-prop-2-enyl-propanamide
- 9,10-dimethoxy-11b-methyl-3-(2-nitrophenyl)-2-prop-2-enyl-6,7-dihydro-3H-pyrazino[2,1-a]isoquinoline-1,4-dione
- (3Z)-6-tert-butyl-3-(phenylmethylidene)-1,4-dioxan-2-one
- [2-(1-adamantyl)-4-[2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]-4-methanoyl-phenyl]phenyl] ethanoate
- (3Z)-5-tert-butyl-3-(phenylmethylidene)-1,4-dioxan-2-one
- methyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-ynoate
- (2Z)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1,4-benzodioxin-3-one
