2-[[(3,4,5-trimethoxyphenyl)amino]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)NCC2=CC=CC=C2O
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)NCC2=CC=CC=C2O
InChI
InChI=1S/C16H19NO4/c1-19-14-8-12(9-15(20-2)16(14)21-3)17-10-11-6-4-5-7-13(11)18/h4-9,17-18H,10H2,1-3H3
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
- 4-[[[2-(trifluoromethyl)phenyl]amino]methyl]benzenecarbonitrile
- 3,4,5-trimethoxy-N-pentan-3-yl-aniline
- 3-[[[2-(trifluoromethyl)phenyl]amino]methyl]phenol
- 3-[[(3,4,5-trimethoxyphenyl)amino]methyl]phenol
- N-[(2-fluorophenyl)methyl]-3,4,5-trimethoxy-aniline
- N-[(5-bromanylfuran-2-yl)methyl]-3-chloranyl-2-methyl-aniline
- 3-[[(3-chloranyl-2-methyl-phenyl)amino]methyl]benzenecarbonitrile
- 4-[[(3-chloranyl-2-methyl-phenyl)amino]methyl]benzene-1,3-diol
- N-[(2S)-butan-2-yl]-3,4,5-trimethoxy-aniline
- N-heptan-4-yl-3,4,5-trimethoxy-aniline
