2-[2-[(4-methoxyphenyl)iminomethyl]phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N=CC2=CC=CC=C2OCC#N
Isomeric SMILES
COC1=CC=C(C=C1)N=CC2=CC=CC=C2OCC#N
InChI
InChI=1S/C16H14N2O2/c1-19-15-8-6-14(7-9-15)18-12-13-4-2-3-5-16(13)20-11-10-17/h2-9,12H,11H2,1H3
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
- pentyl N-[4-[(2-methylphenyl)sulfamoyl]phenyl]carbamate
- diethyl-[2-(4-methoxy-3-oxidanyl-phenyl)carbonyloxyethyl]azanium
- 2-diethylaminoethyl 4-methoxy-3-oxidanyl-benzoate
- 3-(3,4-dimethylphenoxy)propyl-(2-hydroxyethyl)azanium
- 2-[3-(3,4-dimethylphenoxy)propylamino]ethanol
- 5-[(2-butoxy-5-chloranyl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione
- (4Z)-4-[(2-hydroxyphenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione
- (4Z)-1-(3-chlorophenyl)-4-(furan-2-ylmethylidene)pyrazolidine-3,5-dione
- 1,1-bis(oxidanylidene)-2-(2-phenoxyethanoyl)-1,2-benzothiazol-3-one
- (Z)-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-phenyl-prop-2-enamide
