1,3,3,4,4,5-hexamethylpyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C(C(=O)N1C)(C)C)(C)C
Isomeric SMILES
CC1C(C(C(=O)N1C)(C)C)(C)C
InChI
InChI=1S/C10H19NO/c1-7-9(2,3)10(4,5)8(12)11(7)6/h7H,1-6H3
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
- 3-chloranyl-2,4-dimethoxy-1,5-dinitro-benzene
- 2,4-dinitro-5-phenylmethoxy-phenol
- 1-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-1-chloranyl-propan-2-ol hydrate
- azane; N,N-dipentylpentan-1-amine
- 1-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-1-chloranyl-propan-2-ol
- chloranylboron; sulfane
- chloranylboron hydrate
- 1-[bis(4-fluorophenyl)methyl]-4-(3-methyloxiran-2-yl)piperazine hydrate
- 1,1-dimethoxyethylboron
- 1-[bis(4-fluorophenyl)methyl]-4-(3-methyloxiran-2-yl)piperazine
