11-pyridin-3-ylundecanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)CCCCCCCCCCC=O
Isomeric SMILES
C1=CC(=CN=C1)CCCCCCCCCCC=O
InChI
InChI=1S/C16H25NO/c18-14-9-7-5-3-1-2-4-6-8-11-16-12-10-13-17-15-16/h10,12-15H,1-9,11H2
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
- (1S,2S,6R)-2-[tert-butyl(dimethyl)silyl]oxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-5-one
- 6-chloranyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1H-benzimidazole
- [(1R)-1-cyclohexylethyl] octanoate
- carbon monoxide; iron; 6-methylhept-1-ene
- 6-methylhept-1-ene
- 4-oxidanylidene-5-propoxy-chromene-3-carboxylic acid
- 3-phenylsulfanyl-1-trimethylsilyl-butan-1-ol
- 4-oxidanylidene-6-propoxy-chromene-3-carboxylic acid
- tert-butyl-dimethyl-(5-methylidenecyclooctyl)oxy-silane
- lithium [bis(trimethylsilyl)amino]-trimethylsilyl-azanide
