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(2Z)-2-methoxyimino-2-[3-[(2-methylphenoxy)methyl]phenyl]ethanenitrile
(2Z)-2-methoxyimino-2-[3-[(2-methylphenoxy)methyl]phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC2=CC=CC(=C2)C(=NOC)C#N
Isomeric SMILES
CC1=CC=CC=C1OCC2=CC=CC(=C2)/C(=N/OC)/C#N
InChI
InChI=1S/C17H16N2O2/c1-13-6-3-4-9-17(13)21-12-14-7-5-8-15(10-14)16(11-18)19-20-2/h3-10H,12H2,1-2H3/b19-16+
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- [2-[(2,6-dimethylphenoxy)methyl]phenyl] (2Z)-2-methoxyiminopropanoate
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- [2-[(2-methylphenoxy)methyl]phenyl] (2Z)-2-methoxyiminobutanoate
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- (2Z)-2-[2-[(2-chloranyl-4-methyl-phenoxy)methyl]phenyl]-2-methoxyimino-ethanoic acid
- (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
