5-methyl-2-[1-(3-piperidin-1-ylpropylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(C)NCCCN2CCCCC2)O
Isomeric SMILES
CC1=CC(=C(C=C1)C(C)NCCCN2CCCCC2)O
InChI
InChI=1S/C17H28N2O/c1-14-7-8-16(17(20)13-14)15(2)18-9-6-12-19-10-4-3-5-11-19/h7-8,13,15,18,20H,3-6,9-12H2,1-2H3
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-(3-piperidin-1-ylpropyl)-1-thiophen-2-yl-propan-1-amine
- 3-methyl-N-(3-piperidin-1-ylpropyl)pentan-2-amine
- 5-methoxy-2-[1-(3-piperidin-1-ylpropylamino)ethyl]phenol
- N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-3-piperidin-1-yl-propan-1-amine
- N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-cyclopropyl-ethanamine
- 3-(3-pyrrolidin-1-ylpropylamino)-1,3-dihydroindol-2-one
- N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(furan-2-yl)ethanamine
- 5-bromanyl-3-(3-pyrrolidin-1-ylpropylamino)-1,3-dihydroindol-2-one
- N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,3-dihydro-1H-inden-1-amine
- 4-phenyl-N-(3-pyrrolidin-1-ylpropyl)butan-2-amine
