4-[1-[(3-propoxyphenyl)amino]propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)NC(CC)C2=CC=C(C=C2)O
Isomeric SMILES
CCCOC1=CC=CC(=C1)NC(CC)C2=CC=C(C=C2)O
InChI
InChI=1S/C18H23NO2/c1-3-12-21-17-7-5-6-15(13-17)19-18(4-2)14-8-10-16(20)11-9-14/h5-11,13,18-20H,3-4,12H2,1-2H3
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
- N-[[2,3-bis(chloranyl)phenyl]methyl]-3-propoxy-aniline
- N-(3-propoxyphenyl)-3,4-dihydro-2H-thiochromen-4-amine
- N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-3-propoxy-aniline
- N-[1-[2,4-bis(fluoranyl)phenyl]ethyl]-3-propoxy-aniline
- 2-[1-[(3-propoxyphenyl)amino]propyl]phenol
- N-[1-(3-chlorophenyl)ethyl]-3-propoxy-aniline
- N-[1-(4-methylsulfanylphenyl)ethyl]-3-propoxy-aniline
- 3-[(3-propoxyphenyl)amino]-1,3-dihydroindol-2-one
- 4-[[(3-propoxyphenyl)amino]methyl]benzene-1,3-diol
- N-[1-(2-chlorophenyl)ethyl]-3-propoxy-aniline
