2-methoxy-4-[[(4-methoxyphenyl)amino]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NCC2=CC(=C(C=C2)O)OC
Isomeric SMILES
COC1=CC=C(C=C1)NCC2=CC(=C(C=C2)O)OC
InChI
InChI=1S/C15H17NO3/c1-18-13-6-4-12(5-7-13)16-10-11-3-8-14(17)15(9-11)19-2/h3-9,16-17H,10H2,1-2H3
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
- 4-[[(4-ethoxyphenyl)amino]methyl]-2-methoxy-phenol
- 4-[[(4-hydroxyphenyl)amino]methyl]-2-methoxy-phenol
- 4-[[(4-chlorophenyl)amino]methyl]-2-methoxy-phenol
- 4-[[(4-bromophenyl)amino]methyl]-2-methoxy-phenol
- 2-methoxy-4-[[(4-nitrophenyl)amino]methyl]phenol
- 4-[[(4-iodophenyl)amino]methyl]-2-methoxy-phenol
- 2-methoxy-4-[[(3-nitrophenyl)amino]methyl]phenol
- 3-(methoxymethoxy)benzaldehyde
- (2-hydroxyphenyl)-[2-(methoxymethoxy)phenyl]methanone
- 2,4-dimethyl-6-pyridin-4-yl-1,3,5-triazine
