2-[1-(3-phenylpropylamino)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1O)NCCCC2=CC=CC=C2
Isomeric SMILES
CCC(C1=CC=CC=C1O)NCCCC2=CC=CC=C2
InChI
InChI=1S/C18H23NO/c1-2-17(16-12-6-7-13-18(16)20)19-14-8-11-15-9-4-3-5-10-15/h3-7,9-10,12-13,17,19-20H,2,8,11,14H2,1H3
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
- N-(2-phenylpropyl)-2,3-dihydro-1H-inden-5-amine
- 2-[1-[(2,4-dichlorophenyl)amino]propyl]phenol
- 2-(azepan-1-yl)-1-(4-tert-butylphenyl)ethanamine
- N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-methyl-heptan-3-amine
- N-[1-(4-fluorophenyl)ethyl]-1-(4-propylphenyl)ethanamine
- N-[1-(4-butylphenyl)ethyl]-4-methylsulfanyl-aniline
- N-[1-(4-methylphenyl)ethyl]-4-phenyl-butan-2-amine
- 1-(2,4-dimethylphenyl)-2-(3-ethylphenoxy)ethanamine
- N-(5-methylhexan-2-yl)-4-propan-2-yl-aniline
- 5-methyl-N-[1-(4-methylphenyl)propyl]hexan-2-amine
