4-methoxy-2-[1-[(3-methylphenyl)amino]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(C)C2=C(C=CC(=C2)OC)O
Isomeric SMILES
CC1=CC(=CC=C1)NC(C)C2=C(C=CC(=C2)OC)O
InChI
InChI=1S/C16H19NO2/c1-11-5-4-6-13(9-11)17-12(2)15-10-14(19-3)7-8-16(15)18/h4-10,12,17-18H,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
- N-[1-(1-methylbenzimidazol-2-yl)ethyl]cyclohexanamine
- 4-[3-[(3-methylphenyl)amino]butyl]phenol
- 3-(cyclohexylamino)-6-fluoranyl-1,3-dihydroindol-2-one
- N-(3-methylphenyl)-3,4-dihydro-2H-thiochromen-4-amine
- 3-(cyclohexylamino)-2,3-dihydro-1-benzofuran-6-ol
- 3-[1-[(3-methylphenyl)amino]ethyl]phenol
- 3-(cyclohexylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol
- 3-methyl-N-[1-(2-methylphenyl)ethyl]aniline
- N-(oxolan-3-ylmethyl)cyclohexanamine
- 2-methoxy-4-[1-[(3-methylphenyl)amino]ethyl]phenol
