N-methoxy-2-[2-[(2-methylphenoxy)methyl]phenyl]ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC2=CC=CC=C2CC=NOC
Isomeric SMILES
CC1=CC=CC=C1OCC2=CC=CC=C2C/C=N/OC
InChI
InChI=1S/C17H19NO2/c1-14-7-3-6-10-17(14)20-13-16-9-5-4-8-15(16)11-12-18-19-2/h3-10,12H,11,13H2,1-2H3/b18-12+
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
- (7E,11E)-13-(but-3-enylamino)-2,7,11-trimethyl-trideca-2,7,11-trien-6-one
- N,N-di(propan-2-yl)-1,3,4-thiadiazol-2-amine
- 1-[(E)-but-2-enoxy]-4-(but-3-enylamino)-6-methyl-1-phenyl-hept-5-en-2-ol
- 1-(4-chlorophenyl)-1,4,4a,8a-tetrahydronaphthalene
- (E)-but-2-enedioic acid; (4Z)-1-(3-fluorophenyl)-5,9-dimethyl-2-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]-3-oxidanyl-deca-4,8-dien-1-one
- 1-methoxy-5-[6-(trifluoromethyl)-1,4,4a,8a-tetrahydronaphthalen-2-yl]naphthalene
- (4Z)-1-(3-fluorophenyl)-5,9-dimethyl-2-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]-3-oxidanyl-deca-4,8-dien-1-one
- (4-carboxyoxycyclohexyl) hydrogen carbonate; cyclohex-3-ene-1,2-dicarboxylic acid
- (4-carboxyoxycyclohexyl) hydrogen carbonate
- disodium; butanedioate; 1-ethylsulfonylethane
