1-(4-pentoxyphenyl)-N-propyl-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)C(CC)NCCC
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)C(CC)NCCC
InChI
InChI=1S/C17H29NO/c1-4-7-8-14-19-16-11-9-15(10-12-16)17(6-3)18-13-5-2/h9-12,17-18H,4-8,13-14H2,1-3H3
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-methylpiperidin-1-yl)phenyl]methyl]cyclopropanamine
- 1-(4-heptoxyphenyl)-N-propyl-propan-1-amine
- N-[[2-(3-methylpiperidin-1-yl)phenyl]methyl]propan-2-amine
- 1-(4-butoxyphenyl)-N-propyl-propan-1-amine
- N-[[2-(3-methylpiperidin-1-yl)phenyl]methyl]propan-1-amine
- 1-(4-ethoxyphenyl)-N-propyl-propan-1-amine
- N-[[2-(3-methylpiperidin-1-yl)phenyl]methyl]ethanamine
- 1-(4-hexoxyphenyl)-N-propyl-propan-1-amine
- 1-[4-(3-methylbutoxy)phenyl]-N-propyl-propan-1-amine
- N-methyl-2-[4-[1-(propylamino)propyl]phenoxy]propanamide
