ethyl 2-(3-fluorophenyl)iminoethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=NC1=CC(=CC=C1)F
Isomeric SMILES
CCOC(=O)C=NC1=CC(=CC=C1)F
InChI
InChI=1S/C10H10FNO2/c1-2-14-10(13)7-12-9-5-3-4-8(11)6-9/h3-7H,2H2,1H3
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
- tert-butyl (2S,6R)-2-[(2S)-2-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-ethyl]-6-methanoyl-piperidine-1-carboxylate
- tert-butyl (2R)-2-phenacylpiperidine-1-carboxylate
- (1R,2R)-2-methyl-2-phenyl-cyclopropane-1-carbaldehyde
- 1-ethynyl-2-(2-ethynyl-4,5-dimethoxy-phenyl)-4,5-dimethoxy-benzene
- (1R,4S,6S)-2,2,5,5-tetramethyl-7-oxabicyclo[4.1.0]heptan-4-ol
- (1S,3S,4S)-4-bromanyl-2,2,5,5-tetramethyl-cyclohexane-1,3-diol
- (3S,4S)-4-bromanyl-2,2,5,5-tetramethyl-3-oxidanyl-cyclohexan-1-one
- (4R)-4-azido-2-methyl-4-[1-(4-methylphenyl)sulfonylindol-4-yl]butan-2-ol
- N-[(1R)-1-[3-bromanyl-1-(4-methylphenyl)sulfonyl-indol-4-yl]-3-methyl-3-oxidanyl-butyl]-2-nitro-benzenesulfonamide
- N-[(1R)-1-[3-ethenyl-1-(4-methylphenyl)sulfonyl-indol-4-yl]-3-methyl-3-oxidanyl-butyl]-2-nitro-benzenesulfonamide
