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2-[(4-methoxy-3-methyl-phenyl)methylideneamino]-N,N-dimethyl-ethanamine
2-[(4-methoxy-3-methyl-phenyl)methylideneamino]-N,N-dimethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C=NCCN(C)C)OC
Isomeric SMILES
CC1=C(C=CC(=C1)C=NCCN(C)C)OC
InChI
InChI=1S/C13H20N2O/c1-11-9-12(5-6-13(11)16-4)10-14-7-8-15(2)3/h5-6,9-10H,7-8H2,1-4H3
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
- 2,2,4,4-tetramethyl-3-oxa-8,10-diaza-2,4-disilaspiro[5.5]undecane-7,9,11-trione
- 2,8-bis(bromanyl)-5-ethyl-10,10-diphenyl-benzo[b][1,4]benzazasiline
- dimethyl-oxidanyl-[[2,6,6-tris[[dimethyl(oxidanyl)silyl]oxy]-4,4,8,8-tetraphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy]silane
- [4-[acetyloxy-[4-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-3-oxidanylidene-3a,4,9,9a-tetrahydro-1H-benzo[f][2]benzofuran-1-yl]methyl]-2-methyl-1,3-dioxan-5-yl] ethanoate
- N,N-dimethylcyclohexa-1,3-dien-1-amine
- N,N-dimethyl-2-[2-(4-methylphenyl)prop-1-enyl]aniline
- 3-azanidyl-2-methyl-4,4-bis(oxidanyl)butane-2-thiolate; 2-[3,3-bis(oxidanyl)-1-azanidacycloprop-2-yl]propane-2-thiolate; gold; nickel(2+)
- 3-(2-sulfanylpropan-2-yl)aziridine-2,2-diol
- 2-azanyl-3-methyl-3-sulfanyl-butane-1,1-diol
- 17-ethynyl-13-methyl-11,17-bis(oxidanyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
