2-methyl-5-undecyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=CN=C(C=C1)C
Isomeric SMILES
CCCCCCCCCCCC1=CN=C(C=C1)C
InChI
InChI=1S/C17H29N/c1-3-4-5-6-7-8-9-10-11-12-17-14-13-16(2)18-15-17/h13-15H,3-12H2,1-2H3
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
- 2-[2-(4-hydroxyphenyl)ethyl]isoindole-1,3-dione
- 2-[3-(4-hydroxyphenyl)propanoylamino]ethanoic acid
- (6-azanyl-2,3-dimethyl-phenyl)-tert-butylimino-oxidanidyl-azanium
- tetrakis(prop-1-ynyl)stannane
- tris(ethenyl)-phenyl-stannane
- 1-[(3,5-dimethylphenyl)methylsulfanylmethyl]-3,5-dimethyl-benzene
- 1-ethyl-4-[(4-ethylphenyl)methoxymethyl]benzene
- 2-azanyl-N-cyclohexyl-benzamide
- 2-acetamido-N-(1-phenylethyl)adamantane-1-carboxamide
- trimethylsilyl 2-azanylbenzoate
