2-ethoxy-6-[[(4-methoxyphenyl)amino]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1O)CNC2=CC=C(C=C2)OC
Isomeric SMILES
CCOC1=CC=CC(=C1O)CNC2=CC=C(C=C2)OC
InChI
InChI=1S/C16H19NO3/c1-3-20-15-6-4-5-12(16(15)18)11-17-13-7-9-14(19-2)10-8-13/h4-10,17-18H,3,11H2,1-2H3
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-[(1S)-1-(2-fluorophenyl)ethyl]-4-methoxy-aniline
- N-[(1S)-1-(furan-2-yl)ethyl]-4-methoxy-aniline
- 4-methoxy-N-[(1S)-1-(4-methoxyphenyl)ethyl]aniline
- (1S)-N-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-amine
- 4-methoxy-N-[(2R)-3-methylbutan-2-yl]aniline
- N-[(3,5-dimethoxyphenyl)methyl]-4-methyl-aniline
- 4-[[(2,5-dimethylphenyl)amino]methyl]phenol
- N-[(4-dimethylaminophenyl)methyl]-2,5-dimethyl-aniline
- methyl 4-[[(4-methoxyphenyl)amino]methyl]benzoate
- N-[(4-bromophenyl)methyl]-2,5-dimethyl-aniline
