1-dodecylpyrrolidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN1CCC(=O)C1
Isomeric SMILES
CCCCCCCCCCCCN1CCC(=O)C1
InChI
InChI=1S/C16H31NO/c1-2-3-4-5-6-7-8-9-10-11-13-17-14-12-16(18)15-17/h2-15H2,1H3
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
- (3S)-1-[(5R)-5-butyl-2,3,4,5-tetrahydropyridin-1-ium-1-yl]heptan-3-olate
- (3S)-1-[(5R)-5-butyl-2,3,4,5-tetrahydropyridin-1-ium-1-yl]heptan-3-ol
- (2S,9R,9aR)-2,9-dibutyl-2,3,4,6,7,8,9,9a-octahydropyrido[2,1-b][1,3]oxazine
- 4-methylsulfanyl-6,7-dihydro-[1,4]dithiino[2,3-e][1,2,3]dithiazine
- 3-(5-chloranylpentyl)-2H-1,3-benzoxazin-4-one
- 1-[4-(5-azanyl-2-chloranyl-phenyl)piperazin-1-yl]ethanone
- (E)-1-(tert-butylamino)-4-(2-chlorophenyl)but-3-en-2-ol
- N-[1-(3-chlorophenyl)ethyl]heptan-1-amine
- 7,9-bis(chloranyl)-1,2-dihydropyrazolo[4,3-c]quinolin-3-one
- 2-azanyl-5-bromanyl-6-methyl-1H-quinazolin-4-one
