2-methoxy-4-[[(4-methylphenyl)amino]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NCC2=CC(=C(C=C2)O)OC
Isomeric SMILES
CC1=CC=C(C=C1)NCC2=CC(=C(C=C2)O)OC
InChI
InChI=1S/C15H17NO2/c1-11-3-6-13(7-4-11)16-10-12-5-8-14(17)15(9-12)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
- 2,2,2-tris(chloranyl)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide
- 2-azanyl-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridine-3-carboxylate
- 1-(4-ethoxyphenyl)-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]urea
- N-cyclododecyl-1-(2,4-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
- [1-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 2,6-dimethoxybenzoate
- 4-[1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2-ethoxyphenyl)benzamide
- 3-[4-[(2-nitrophenyl)sulfonylamino]phenyl]prop-2-enoic acid
- 4,6-dimethyl-2-piperidin-1-ylsulfanyl-pyrimidine
- [bis[(4-chlorophenyl)sulfonyl]-mercurio-methyl]mercury; ethanoic acid
- [bis[(4-chlorophenyl)sulfonyl]-mercurio-methyl]mercury
