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(2Z)-2-methoxyimino-2-[2-[(3-methylphenoxy)methyl]phenyl]ethanoyl chloride
(2Z)-2-methoxyimino-2-[2-[(3-methylphenoxy)methyl]phenyl]ethanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCC2=CC=CC=C2C(=NOC)C(=O)Cl
Isomeric SMILES
CC1=CC(=CC=C1)OCC2=CC=CC=C2/C(=N/OC)/C(=O)Cl
InChI
InChI=1S/C17H16ClNO3/c1-12-6-5-8-14(10-12)22-11-13-7-3-4-9-15(13)16(17(18)20)19-21-2/h3-10H,11H2,1-2H3/b19-16-
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- [2-[(2-methylphenoxy)methyl]phenyl] (2Z)-2-methoxyiminobutanoate
- (2Z)-2-[2-[(2-ethylphenoxy)methyl]phenyl]-2-hydroxyimino-ethanenitrile
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- (2Z)-2-ethoxyimino-N-methyl-2-[2-[(2-methylphenoxy)methyl]phenyl]ethanamide
- (2Z)-2-methoxyimino-2-[4-[(2-methylphenoxy)methyl]phenyl]ethanoic acid
- (2Z)-2-methoxyimino-2-[2-[(2-methoxyphenoxy)methyl]phenyl]ethanoyl chloride
- (2E)-2-[2-[(4-chloranyl-2-methyl-phenoxy)methyl]phenyl]-N-ethyl-2-methoxyimino-ethanamide
- (2Z)-2-methoxyimino-2-[2-[[4-(2-methylbutan-2-yl)phenoxy]methyl]phenyl]ethanoyl chloride
- (2Z)-2-hydroxyimino-2-[2-[(2-propan-2-ylphenoxy)methyl]phenyl]ethanenitrile
- (2Z)-2-ethoxyimino-2-[2-(phenoxymethyl)phenyl]ethanoyl chloride
