4-[5-(3-methoxyphenyl)pentyl]pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCCCCC2=CC=NC=C2
Isomeric SMILES
COC1=CC=CC(=C1)CCCCCC2=CC=NC=C2
InChI
InChI=1S/C17H21NO/c1-19-17-9-5-8-16(14-17)7-4-2-3-6-15-10-12-18-13-11-15/h5,8-14H,2-4,6-7H2,1H3
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
- 4-[3-(4-methylphenyl)propyl]pyridine
- 1-(4-chlorophenyl)-1-phenyl-3-[(E)-1-phenylprop-1-en-2-yl]sulfonyl-urea
- 3-[(E)-2-(3-methoxyphenyl)but-1-enyl]sulfonyl-1,1-diphenyl-urea
- (E)-2-(4-methylphenyl)prop-1-ene-1-sulfonamide
- (E)-2-(4-bromophenyl)-N-(oxidanylidenemethylidene)ethenesulfonamide
- 3-[(E)-1-(4-ethoxyphenyl)prop-1-en-2-yl]sulfonyl-1,1-diphenyl-urea
- 1,1-bis(4-methoxyphenyl)-3-[(E)-2-phenylethenyl]sulfonyl-urea
- ethyl 8-[[(Z)-1-(3-chlorophenyl)prop-1-en-2-yl]sulfonylcarbamoylamino]octanoate
- (E)-2-(3-methylphenyl)-N-(oxidanylidenemethylidene)prop-1-ene-1-sulfonamide
- 3-(3-phenylpropyl)piperidine
