2-tridecylazetidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC1CCN1
Isomeric SMILES
CCCCCCCCCCCCCC1CCN1
InChI
InChI=1S/C16H33N/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-14-15-17-16/h16-17H,2-15H2,1H3
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
- sodium [3-(butylamino)-6-chloranyl-octadecyl] ethanimidothioate
- [3-(butylamino)-6-chloranyl-octadecyl] ethanimidothioate
- 6-chloranyl-4a,5,8,8a-tetrahydronaphthalene-2-thiol
- 2-butoxynaphthalen-1-ol
- azanium hexylsulfanylmethanedithioate
- 10-(4-methylphenyl)decan-1-ol
- 2-(12-phenyldodecyl)thiophene
- calcium phenylmethoxymethanedithioate
- dihexylcarbamothioic S-acid
- 1-phenylbutylsulfanyl hydrogen carbonate
