4-methoxy-2-non-8-enyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NC=C1)CCCCCCCC=C
Isomeric SMILES
COC1=CC(=NC=C1)CCCCCCCC=C
InChI
InChI=1S/C15H23NO/c1-3-4-5-6-7-8-9-10-14-13-15(17-2)11-12-16-14/h3,11-13H,1,4-10H2,2H3
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
- 1-butyl-N-propan-2-yl-cyclohexan-1-amine hydrochloride
- [fluoranylmethyl(phenyl)phosphoryl]benzene
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 6-methylpyridine-3-carboxylate
- (3-methoxy-6,6-dimethyl-cyclohexa-1,3-dien-1-yl)oxy-trimethyl-silane
- (4S,5R,6E)-4,5-dimethyl-8-trimethylsilyl-octa-1,6-dien-3-ol
- chloromethyl bis(prop-2-enyl) phosphate
- 4-chloranyl-4-diethoxyphosphoryl-but-1-ene
- (1R,2S,4R,5R)-5-(6-chloranylpyridin-3-yl)-2-fluoranyl-7-azabicyclo[2.2.1]heptane
- (E)-1-diethoxyphosphoryl-1-prop-2-enoxy-prop-1-ene
- 5-(1,3-dioxolan-2-yl)-6-prop-2-enyl-1,3-benzodioxole
