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4-[[(3-methoxy-2,4-dimethyl-phenyl)amino]methyl]-2,6-dimethyl-phenol
4-[[(3-methoxy-2,4-dimethyl-phenyl)amino]methyl]-2,6-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)NCC2=CC(=C(C(=C2)C)O)C)C)OC
Isomeric SMILES
CC1=C(C(=C(C=C1)NCC2=CC(=C(C(=C2)C)O)C)C)OC
InChI
InChI=1S/C18H23NO2/c1-11-6-7-16(14(4)18(11)21-5)19-10-15-8-12(2)17(20)13(3)9-15/h6-9,19-20H,10H2,1-5H3
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
- 3-(butylamino)-4-chloranyl-N,N-dimethyl-benzamide
- N-[1-(2,5-dimethylfuran-3-yl)ethyl]-3-methoxy-2,4-dimethyl-aniline
- 4-chloranyl-3-(ethylamino)-N,N-dimethyl-benzamide
- N-[(4-bromanylthiophen-2-yl)methyl]-3-methoxy-2,4-dimethyl-aniline
- 4-chloranyl-N,N-dimethyl-3-(propylamino)benzamide
- N-(3-methoxy-2,4-dimethyl-phenyl)-1-azabicyclo[2.2.2]octan-3-amine
- 4-chloranyl-3-[(2-fluorophenyl)methylamino]-N,N-dimethyl-benzamide
- N-(3-methoxy-2,4-dimethyl-phenyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine
- 3-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-4-chloranyl-N,N-dimethyl-benzamide
- N-(4-methoxy-4-methyl-pentan-2-yl)-2-propan-2-yloxy-aniline
