3-tetradecylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC1=CN=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCCC1=CN=CC=C1
InChI
InChI=1S/C19H33N/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-19-16-14-17-20-18-19/h14,16-18H,2-13,15H2,1H3
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
- 2-nonyl-5,6,7,8-tetrahydroquinoline
- 3-dodecylpyridine
- 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfinyl-phenothiazine hydrochloride
- 2-[bis(2-chloroethyl)phosphoryl]-N,N-bis(2-chloroethyl)ethanamine; ethanedioic acid
- 2-[bis(2-chloroethyl)phosphoryl]-N,N-bis(2-chloroethyl)ethanamine
- 4-chloranylphenol; (8S,10S,11S,13S,14S,16R,17R)-9-fluoranyl-10,13,16-trimethyl-11,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one; 5-methyl-2-propan-2-yl-phenol; 3,4,6-tris(chloranyl)-2-[[2,3,5-tris(chloranyl)-6-oxidanyl-phenyl]methyl]phenol
- methyl N-ethylsulfamate
- methyl N-propan-2-ylsulfamate
- 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-4-(methoxyamino)pyrimidin-2-one
- 2,6-dimethylquinoxaline
