6-undecyl-2,3,4,5-tetrahydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=NCCCC1
Isomeric SMILES
CCCCCCCCCCCC1=NCCCC1
InChI
InChI=1S/C16H31N/c1-2-3-4-5-6-7-8-9-10-13-16-14-11-12-15-17-16/h2-15H2,1H3
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-chloranyl-6-methoxy-5-methylidene-3-phenyl-4H-1,2-oxazine
- 4-(chloromethyl)-2-ethyl-2-methyl-1-(phenylmethyl)azetidine
- 4-chloranyl-2-ethyl-2-methyl-1-(phenylmethyl)pyrrolidine
- carbon monoxide; iron; 3-methylidenepent-4-en-2-ol
- 3-methylidenepent-4-en-2-ol
- 1-ethyl-3-methyl-imidazol-3-ium iodide
- (phenylmethyl) (2S)-2-(2-oxidanylethanoyloxy)propanoate
- 5-(4-methanoyl-3-oxidanyl-phenoxy)pentanoic acid
- 3-(4-acetamidophenyl)-2-azanyl-3-oxidanyl-propanoic acid
- 2-oxidanyl-1-phenyl-1,8-naphthyridin-4-one
