1-(19-chloranylheptatriacontan-19-yl)-3-methyl-pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCCCC)(N1CCC(C1=O)C)Cl
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCCCC)(N1CCC(C1=O)C)Cl
InChI
InChI=1S/C42H82ClNO/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-37-42(43,44-39-36-40(3)41(44)45)38-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h40H,4-39H2,1-3H3
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
- azane; sulfamic acid
- 4-azanyl-6-azanylidene-2-methoxy-cyclohexa-2,4-dien-1-one
- 1-[3-(3,4-dimethylmorpholin-4-ium-4-yl)propylamino]-4-oxidanyl-anthracene-9,10-dione; hydrogen sulfate
- 1-[3-(3,4-dimethylmorpholin-4-ium-4-yl)propylamino]-4-oxidanyl-anthracene-9,10-dione
- N-[1-chloranyl-2-(3,5-dimethylcyclohexa-2,4-dien-1-yl)ethyl]prop-2-enamide
- 3-azido-4-(phenylcarbonyl)azetidin-2-one
- 3-azido-4-[(E)-1-phenylprop-1-en-2-yl]azetidin-2-one
- 3-(1,3-dihydroisoindol-2-yl)-4-phenyl-azetidin-2-one
- [7-methyl-2,4-bis(oxidanylidene)-10-[2,3,4,5-tetrakis(oxidanyl)pentyl]benzo[g]pteridin-8-yl]methylazanium; sulfonatooxy sulfate
- 8-(aminomethyl)-7-methyl-10-[2,3,4,5-tetrakis(oxidanyl)pentyl]benzo[g]pteridine-2,4-dione
