2-dodecylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=CC=N1
Isomeric SMILES
CCCCCCCCCCCCC1=CC=CC=N1
InChI
InChI=1S/C17H29N/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18-17/h12-13,15-16H,2-11,14H2,1H3
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
- 2-ethyl-1,2,3,4-tetrahydroquinoline
- (1R)-1-[4-(4-bromophenyl)phenyl]ethanol
- 2-pentyl-1,2,3,4-tetrahydroquinoline
- (2E)-1-methyl-2-[[4-[(E)-(1-methyl-3-oxidanylidene-indol-2-ylidene)methyl]phenyl]methylidene]indol-3-one
- (2E)-1-methyl-2-[(1-methylpyridin-1-ium-2-yl)methylidene]indol-3-one iodide
- 1,2,3,4-tetrakis(chloranyl)cyclobuta-1,3-diene
- tetrakis(fluoranyl)zirconium dihydrofluoride
- 2-butanoyloxyethanoic acid
- 2-oxidanylethanoyl butanoate
- lithium 1,2-dimethylbenzene-6-ide
