2-methoxy-5-(phenethylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NCCC2=CC=CC=C2)O
Isomeric SMILES
COC1=C(C=C(C=C1)NCCC2=CC=CC=C2)O
InChI
InChI=1S/C15H17NO2/c1-18-15-8-7-13(11-14(15)17)16-10-9-12-5-3-2-4-6-12/h2-8,11,16-17H,9-10H2,1H3
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
- 2-methoxy-5-(thiophen-2-ylmethylamino)phenol
- 2-methoxy-5-(pyridin-3-ylmethylamino)phenol
- N-[4-[[(4-methoxy-3-oxidanyl-phenyl)amino]methyl]phenyl]ethanamide
- 5-(furan-2-ylmethylamino)-2-methoxy-phenol
- 5-[(2,4-dichlorophenyl)methylamino]-2-methoxy-phenol
- 2-methoxy-5-(2-methylpropylamino)phenol
- 2-methoxy-5-[(5-methylfuran-2-yl)methylamino]phenol
- 2-methoxy-5-(pyridin-4-ylmethylamino)phenol
- 2-methoxy-5-[(3-methylthiophen-2-yl)methylamino]phenol
- 4-[[(4-methoxy-3-oxidanyl-phenyl)amino]methyl]benzene-1,2-diol
