5-[(3-methoxyphenyl)methylamino]-2-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NCC2=CC(=CC=C2)OC)O
Isomeric SMILES
CC1=C(C=C(C=C1)NCC2=CC(=CC=C2)OC)O
InChI
InChI=1S/C15H17NO2/c1-11-6-7-13(9-15(11)17)16-10-12-4-3-5-14(8-12)18-2/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
- 2-[4,5-bis(azanyl)pyrazol-1-yl]ethanol; 1H-pyrazole
- 5-[(2,5-dimethoxyphenyl)methylamino]-2-methyl-phenol
- 4-nitroaniline trifluoride
- 2,2,10,10-tetramethyl-3,12-dioxadispiro[4.2.4^{8}.2^{5}]tetradecane
- 2,2,3-trimethyl-4-oxa-1-azaspiro[4.5]decane
- 2-[2-(2-hydroxyethyl)-4-oxa-1-azaspiro[4.5]decan-2-yl]ethanol
- 1-(4,4-dimethyl-2-pentyl-1,3-oxazolidin-3-yl)ethanone
- 1-(4-ethyl-2-phenyl-1,3-oxazolidin-3-yl)ethanone
- (4,4-dimethoxy-2-oxidanyl-cyclohexa-2,5-dien-1-yl)-(2-hydroxyphenyl)methanone
- (6Z)-6-(1,2-dihydrobenzotriazol-4-ylidene)-3-octoxy-cyclohexa-2,4-dien-1-one
