4-[(4-ethoxyphenyl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)O
Isomeric SMILES
CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)O
InChI
InChI=1S/C14H15NO2/c1-2-17-14-9-5-12(6-10-14)15-11-3-7-13(16)8-4-11/h3-10,15-16H,2H2,1H3
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
- 2,5-dimethyl-4-phenylazanyl-phenol
- [4-(naphthalen-2-ylamino)phenyl] prop-2-enoate
- (2-methyl-4-phenylazanyl-phenyl) 2-methylprop-2-enoate
- 4-[(4-methoxyphenyl)amino]-3-methyl-phenol
- [4-[(4-propan-2-ylphenyl)amino]phenyl] 2-methylprop-2-enoate
- azane; 1,1,1,2,2,3,3,4-octakis(fluoranyl)hexane
- 1,1,1,2,2,3,3,4-octakis(fluoranyl)hexane
- 1,1,1,2,2,3,3,3-octakis(fluoranyl)propane; 1,1,1-tris(fluoranyl)butane
- 1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexan-1-amine
- gold(1+); palladium(2+); ruthenium(2+)
