1-undecylpyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCN1CCCC1=O
Isomeric SMILES
CCCCCCCCCCCN1CCCC1=O
InChI
InChI=1S/C15H29NO/c1-2-3-4-5-6-7-8-9-10-13-16-14-11-12-15(16)17/h2-14H2,1H3
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
- 1,2-bis(2-oxidanylidenepyridin-1-yl)ethane-1,2-dione
- 3,3-dinitropropan-1-amine
- bis(sulfanidyl)-sulfanylidene-phosphanium
- N-methyl-N-phenyl-carbamodithioate; triethylazanium
- 3,4-bis(4-fluorophenyl)-1H-pyrrole
- 6-[dimethoxy(methyl)silyl]hexyl-dimethoxy-methyl-silane
- triethyl-[[(3E)-4-oxidanylidene-3-[[2-[[(E)-[6-oxidanylidene-3-[(triethylazaniumyl)methyl]cyclohexa-2,4-dien-1-ylidene]methyl]amino]ethylamino]methylidene]cyclohexa-1,5-dien-1-yl]methyl]azanium
- bis(2,4-dimethylcyclopenta-1,3-dien-1-yl)-dimethyl-silane
- bis(4-tert-butyl-2-methyl-cyclopenta-1,3-dien-1-yl)-dimethyl-silane
- 1-oxidanyl-1-pyrrolidin-2-yl-propan-2-one
