N,2-dimethoxy-1-[2-[(2-methylphenoxy)methyl]phenyl]propan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC2=CC=CC=C2C(=NOC)C(C)OC
Isomeric SMILES
CC1=CC=CC=C1OCC2=CC=CC=C2/C(=N\OC)/C(C)OC
InChI
InChI=1S/C19H23NO3/c1-14-9-5-8-12-18(14)23-13-16-10-6-7-11-17(16)19(20-22-4)15(2)21-3/h5-12,15H,13H2,1-4H3/b20-19-
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
- 5-[[(2S,3S)-3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-phenyl-piperidin-1-yl]methyl]-1,2-dihydro-1,2,4-triazole-3-thione hydrochloride
- 1-(5-methylcyclohexa-1,5-dien-1-yl)-N-prop-2-enoxy-ethanimine
- 5-[[(2S,3S)-2-phenyl-3-[(3-propoxyphenyl)methoxy]piperidin-1-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one
- N-butoxy-1-(5-methylcyclohexa-1,5-dien-1-yl)ethanimine
- [(2S)-2-methoxy-2-phenyl-ethyl] (2Z)-2-[[2,3-bis(chloranyl)phenyl]methylidene]-3-oxidanylidene-butanoate
- 1-(5-methylcyclohexa-1,5-dien-1-yl)-N-propoxy-ethanimine
- (4S)-2-ethanoyl-4-methoxy-4-phenyl-butanoate
- (NZ)-N-[8-(3,4-dimethoxyphenyl)-2,4-dimethoxy-9,9-dimethyl-7,8-dihydro-5H-benzo[7]annulen-6-ylidene]hydroxylamine
- (4S)-2-ethanoyl-4-methoxy-4-phenyl-butanoic acid
- (2S)-3-[2-butyl-3-[(2-chlorophenyl)methyl]imidazol-4-yl]-2-(3-phenylpropanoylamino)propanoic acid
