2-methoxy-5-[[(2-methoxyphenyl)amino]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC2=CC=CC=C2OC)O
Isomeric SMILES
COC1=C(C=C(C=C1)CNC2=CC=CC=C2OC)O
InChI
InChI=1S/C15H17NO3/c1-18-14-6-4-3-5-12(14)16-10-11-7-8-15(19-2)13(17)9-11/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
- N-(2-methoxyphenyl)cycloheptanamine
- N-[(4-ethylpiperazin-4-ium-1-yl)methyl]pyrazine-2-carboxamide
- N-cyclopentyl-2-methoxy-aniline
- N-(2-methoxyphenyl)-1-propan-2-yl-piperidin-1-ium-4-amine
- 1-ethyl-N-(2-methoxyphenyl)piperidin-1-ium-4-amine
- 1-ethyl-N-(2-methoxyphenyl)piperidin-4-amine
- N-(2-methoxyphenyl)-1-propyl-piperidin-1-ium-4-amine
- N-(2-methoxyphenyl)-1-propyl-piperidin-4-amine
- 2-methoxy-N-(pyridin-3-ylmethyl)aniline
- N-[4-[[(2-methoxyphenyl)amino]methyl]phenyl]ethanamide
