4-[(2-methoxycyclohexyl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCCCC1NC2=CC=C(C=C2)O
Isomeric SMILES
COC1CCCCC1NC2=CC=C(C=C2)O
InChI
InChI=1S/C13H19NO2/c1-16-13-5-3-2-4-12(13)14-10-6-8-11(15)9-7-10/h6-9,12-15H,2-5H2,1H3
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
- 3-[(4-bromanyl-3-nitro-phenyl)methylamino]-2,6-dimethyl-phenol
- 3-[1-[(4-hydroxyphenyl)amino]ethyl]benzenecarbonitrile
- 3-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]-2,6-dimethyl-phenol
- 4-[[(4-hydroxyphenyl)amino]methyl]benzamide
- 3-[1-(4-iodophenyl)ethylamino]-2,6-dimethyl-phenol
- 4-[[cyclopropyl-(4-fluorophenyl)methyl]amino]phenol
- 3-[(5-iodanylfuran-2-yl)methylamino]-2,6-dimethyl-phenol
- 4-[(1-tert-butylpyrazol-4-yl)methylamino]phenol
- 3-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methylamino]-2,6-dimethyl-phenol
- 4-[(4-hydroxyphenyl)amino]-1-methyl-3,4-dihydroquinolin-2-one
