1-(2-methylidenedecyl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(=C)CN1CCCC1=O
Isomeric SMILES
CCCCCCCCC(=C)CN1CCCC1=O
InChI
InChI=1S/C15H27NO/c1-3-4-5-6-7-8-10-14(2)13-16-12-9-11-15(16)17/h2-13H2,1H3
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
- [(2R,3S)-3-(4-methoxyphenyl)oxiran-2-yl]-pyrrolidin-1-yl-methanone
- 5-(4-bromophenyl)-2-methyl-1,3-oxazole
- (3E)-3-(5-methylindol-2-ylidene)-1,2-dihydroindazole
- 4-bromanyl-5-methyl-3-phenyl-1,2-oxazole
- ethyl 2-(4-piperidin-4-ylphenyl)ethanoate
- 1-bromanyl-2-(3-isocyanatopropyl)benzene
- 5-ethenyl-5-methyl-2-oxidanylidene-1-(3-oxidanylidenepentyl)cyclohexane-1-carbonitrile
- dipotassium iron(2+) tetracyanide
- 4,6-bis(chloranyl)-2-propylsulfanyl-pyrimidin-5-amine
- (4S)-1-diethoxyphosphoryl-4-oxidanyl-pentan-2-one
