4-[(4-ethylphenyl)methylamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CNC2=CC=C(C=C2)O
Isomeric SMILES
CCC1=CC=C(C=C1)CNC2=CC=C(C=C2)O
InChI
InChI=1S/C15H17NO/c1-2-12-3-5-13(6-4-12)11-16-14-7-9-15(17)10-8-14/h3-10,16-17H,2,11H2,1H3
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
- 2,6-dimethyl-N-naphthalen-1-yl-pyrimidin-4-amine
- 4-[[4-[(2-chlorophenyl)methoxy]phenyl]methylamino]phenol
- 4-tert-butyl-N-[(5-chloranylpyridin-2-yl)carbamothioyl]benzamide
- 4-[(3-ethoxy-2-phenylmethoxy-phenyl)methylamino]phenol
- N-[(2-fluorophenyl)carbamothioyl]thiophene-2-carboxamide
- 4-[(2,4-dichlorophenyl)methylamino]phenol
- 2-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-(4-bromophenyl)ethanamide
- 4-[[2,6-bis(chloranyl)phenyl]methylamino]phenol
- 4-[[2-[(2-fluorophenyl)methoxy]phenyl]methylamino]phenol
- N-tert-butyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide
