2-[4-(3-phenylphenoxy)butylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=CC=C2)OCCCCNCCO
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)OCCCCNCCO
InChI
InChI=1S/C18H23NO2/c20-13-12-19-11-4-5-14-21-18-10-6-9-17(15-18)16-7-2-1-3-8-16/h1-3,6-10,15,19-20H,4-5,11-14H2
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-[7-[4-(2-chloranyl-6-ethyl-phenyl)phenoxy]heptyl]isoindole-1,3-dione
- 8-(3,4-diphenylphenoxy)octan-1-amine
- 2-[9-[3-[2,6-bis(fluoranyl)phenyl]-4-fluoranyl-phenoxy]nonyl]isoindole-1,3-dione
- 1-(3-chloranylpropoxy)-3-methyl-5-phenyl-benzene
- 8-(4-phenylphenoxy)-N,N-di(propan-2-yl)octan-1-amine
- N-butyl-7-[4-(3-ethoxyphenyl)phenoxy]-N-methyl-heptan-1-amine
- 2-chloranyl-4-(3-chloranylpropoxy)-1-phenyl-benzene
- 6-[3-(4-phenylphenyl)phenoxy]hexan-1-amine
- 4-[4-(2,6-dimethylphenyl)phenoxy]butan-1-amine
- 6-[4-[2,6-bis(chloranyl)phenyl]phenoxy]hexan-1-amine
