2-ethoxy-6-[[(3-methoxyphenyl)amino]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1O)CNC2=CC(=CC=C2)OC
Isomeric SMILES
CCOC1=CC=CC(=C1O)CNC2=CC(=CC=C2)OC
InChI
InChI=1S/C16H19NO3/c1-3-20-15-9-4-6-12(16(15)18)11-17-13-7-5-8-14(10-13)19-2/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
- 2-methoxy-6-[[(3-methoxyphenyl)amino]methyl]phenol
- 4-[[(3-methoxyphenyl)amino]methyl]benzenecarbonitrile
- methyl 4-[[(3-methoxyphenyl)amino]methyl]benzoate
- N-(2,3-dimethylphenyl)-1,4-dioxaspiro[4.5]decan-8-amine
- N-[(2,3-dimethoxyphenyl)methyl]-2,3-dimethyl-aniline
- 3-[[(2,3-dimethylphenyl)amino]methyl]phenol
- N-[(2,5-dimethoxyphenyl)methyl]-2,3-dimethyl-aniline
- N-[(2-fluorophenyl)methyl]-2,3-dimethyl-aniline
- N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-2,3-dimethyl-aniline
- N-[(5-bromanylthiophen-2-yl)methyl]-2,3-dimethyl-aniline
