4-[3-(3-phenylpropoxy)propyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCOCCCC2=CC=NC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCCOCCCC2=CC=NC=C2
InChI
InChI=1S/C17H21NO/c1-2-6-16(7-3-1)8-4-14-19-15-5-9-17-10-12-18-13-11-17/h1-3,6-7,10-13H,4-5,8-9,14-15H2
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
- 3,5-dimethyl-4-(3-propan-2-ylphenoxy)aniline
- 3-[(1Z)-2,6-dimethylhepta-1,5-dienyl]-8-methyl-[1,2,4]triazolo[4,3-a]pyridine
- ethyl 2-piperidin-4-ylsulfanylcyclopentene-1-carboxylate
- ethyl 1-heptylpiperidine-4-carboxylate
- 11-[(2R)-1-methylpyrrolidin-2-yl]undecan-1-ol
- sodium 7-chloranyl-3-methyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-2-id-3-ol
- 7-chloranyl-3-methyl-1,1-bis(oxidanylidene)-2H-1,2-benzothiazol-3-ol
- 5-[(2-chlorophenyl)diazenyl]-1,3-thiazolidine-2,4-dione
- 9-chloranyl-4-(2-methoxyethoxy)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
- 1-(2-bromoethyl)-2-[(E)-2-nitroethenyl]benzene
