N-methoxy-1-[4-(methoxymethyl)phenyl]ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NOC)C1=CC=C(C=C1)COC
Isomeric SMILES
C/C(=N\OC)/C1=CC=C(C=C1)COC
InChI
InChI=1S/C11H15NO2/c1-9(12-14-3)11-6-4-10(5-7-11)8-13-2/h4-7H,8H2,1-3H3/b12-9+
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
- N-[(E)-propylideneamino]prop-2-en-1-amine
- 5-methoxy-N-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methoxy]pentan-1-imine
- 2-methoxy-N-[(Z)-(2-methoxy-1-phenyl-ethylidene)amino]-1-phenyl-ethanimine
- (E)-2-(4-chlorophenyl)-3-(dimethylamino)-N-(dimethylaminomethylidene)prop-2-enethioamide
- N-[(E)-ethylideneamino]methanamine
- N-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-ylideneamino]octanamide
- N-methoxy-1-(2,2,5,5-tetramethyl-3-oxidanidyl-1-oxidanylidene-imidazole-1,3-diium-4-yl)ethanimine
- (E)-3-(dimethylamino)-N-(dimethylaminomethylidene)-2-phenyl-prop-2-enethioamide
- methyl N,N-diethyl-N'-[pentakis(fluoranyl)-$l^{6}-sulfanyl]carbamimidate
- 4-[(Z)-[4-(4-chlorophenyl)-5-[(4-chlorophenyl)amino]-2-methyl-1,2,4-triazol-3-ylidene]amino]-6-methyl-3-methylsulfanyl-1,2,4-triazin-5-one
