2-[(4-methoxyphenyl)methylamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC2=CC=CC=C2O
Isomeric SMILES
COC1=CC=C(C=C1)CNC2=CC=CC=C2O
InChI
InChI=1S/C14H15NO2/c1-17-12-8-6-11(7-9-12)10-15-13-4-2-3-5-14(13)16/h2-9,15-16H,10H2,1H3
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
- 1-[3-(3,5-dimethylpyrazol-1-yl)-4-nitro-phenyl]-4-(9H-fluoren-2-ylsulfonyl)piperazine
- 1-methylsulfonyl-N-pyridin-2-yl-2,3-dihydroindole-5-carboxamide
- 8-nitroquinolin-5-amine
- 7-ethoxy-6-nitro-4H-1,4-benzothiazin-3-one
- N-(9H-fluoren-2-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide
- ethyl 1-(2-fluorophenyl)-4-(3-nitrophenyl)-2,5-bis(oxidanylidene)-7-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-6-carboxylate
- 2-[[3-(2-hydroxyethylamino)-6,7-dinitro-quinoxalin-2-yl]amino]ethanol
- 1,3-dimethyl-7-oxidanyl-6-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione
- [2-[4-(1-adamantyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 2-benzamidoethanoate
- 5-pyridin-3-yl-3H-1,3,4-thiadiazole-2-thione
