1-[(octadecylamino)methyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNCN1CCCC1=O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNCN1CCCC1=O
InChI
InChI=1S/C23H46N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-24-22-25-21-18-19-23(25)26/h24H,2-22H2,1H3
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-[6-(ethylamino)purin-9-yl]-5-[(2-phenylpropylamino)oxymethyl]oxolane-3,4-diol hydrochloride
- di(docosyl)-[(2-oxidanylidenepyrrolidin-1-yl)methyl]azanium
- 2-[6-(ethylamino)purin-9-yl]-5-[(2-phenylpropylamino)oxymethyl]oxolane-3,4-diol
- 1-[[di(docosyl)amino]methyl]pyrrolidin-2-one
- tert-butyl 2-[ethyl(thiophen-2-yl)amino]propanoate
- dodecyl-[(2-oxidanylidenepyrrolidin-1-yl)methyl]azanium chloride
- N-ethyl-4-phenethyl-aniline
- 1-[(dodecylamino)methyl]pyrrolidin-2-one
- dodecyl-[(2-oxidanylidenepyrrolidin-1-yl)methyl]azanium
- oxan-4-yl 2-cyanoethanoate
