2-[2-(5-phenylpentylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCNCCC2=CC=CC=C2O
Isomeric SMILES
C1=CC=C(C=C1)CCCCCNCCC2=CC=CC=C2O
InChI
InChI=1S/C19H25NO/c21-19-13-7-6-12-18(19)14-16-20-15-8-2-5-11-17-9-3-1-4-10-17/h1,3-4,6-7,9-10,12-13,20-21H,2,5,8,11,14-16H2
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-phenyl-N-(3-phenylpropyl)hexan-1-amine
- N-methyl-3-propyl-N-[2-(4-propylphenyl)propan-2-yl]aniline
- 2,5-dimethoxy-N-(4-phenylbutyl)-N-propan-2-yl-aniline
- 4-ethoxy-N-(3-phenylpropyl)aniline; propane
- 4-ethoxy-N-(3-phenylpropyl)aniline
- 2-cyclohexyl-1-phenyl-hexan-1-amine
- N-methyl-4-phenyl-N-(2-phenylpropan-2-yl)butan-1-amine
- N-(3-naphthalen-1-ylpropyl)-N-propan-2-yl-aniline
- 1-phenyl-3-(1-phenylpropan-2-ylamino)propan-1-one hydrochloride
- 3-(4-methoxyphenyl)-3-phenyl-N-propan-2-yl-propan-1-amine
