1-[(dodecylamino)methyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNCN1CCCC1=O
Isomeric SMILES
CCCCCCCCCCCCNCN1CCCC1=O
InChI
InChI=1S/C17H34N2O/c1-2-3-4-5-6-7-8-9-10-11-14-18-16-19-15-12-13-17(19)20/h18H,2-16H2,1H3
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
- dodecyl-[(2-oxidanylidenepyrrolidin-1-yl)methyl]azanium
- oxan-4-yl 2-cyanoethanoate
- didecyl-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]azanium
- 5-(2-cyclohexylethyl)-2-ethyl-aniline
- 1-[3-(didecylamino)propyl]pyrrolidin-2-one
- 2-bromanyl-5-(1-nitroethenyl)thiophene
- dodecyl-[(2-oxidanylidenepiperidin-1-yl)methyl]azanium
- 2-[6-azanyl-2-[(1-oxidanyl-1-phenyl-propan-2-yl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 1-[(dodecylamino)methyl]piperidin-2-one
- dioctadecyl-[(2-oxidanylidenepyrrolidin-1-yl)methyl]azanium chloride
