2-methoxy-5-[(phenylmethyl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NCC2=CC=CC=C2)O
Isomeric SMILES
COC1=C(C=C(C=C1)NCC2=CC=CC=C2)O
InChI
InChI=1S/C14H15NO2/c1-17-14-8-7-12(9-13(14)16)15-10-11-5-3-2-4-6-11/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
- 6-bromanyl-3-[(4-methoxy-3-oxidanyl-phenyl)amino]-1,3-dihydroindol-2-one
- 5-fluoranyl-3-[(4-methoxy-3-oxidanyl-phenyl)amino]-1,3-dihydroindol-2-one
- 2-methoxy-5-(nonan-2-ylamino)phenol
- 5-[(5-bromanyl-2-methoxy-phenyl)methylamino]-2-methoxy-phenol
- 5-[1-(5-chloranylthiophen-2-yl)ethylamino]-2-methoxy-phenol
- 5-[(2-chloranyl-5-nitro-phenyl)methylamino]-2-methoxy-phenol
- 5-chloranyl-3-[(4-methoxy-3-oxidanyl-phenyl)amino]-1,3-dihydroindol-2-one
- 5-[(3-hydroxyphenyl)methylamino]-2-methoxy-phenol
- 5-[1-(3,4-dichlorophenyl)ethylamino]-2-methoxy-phenol
- 5-[(2-bromophenyl)methylamino]-2-methoxy-phenol
