1-(1-butoxypropyl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(CC)N1CCCC1=O
Isomeric SMILES
CCCCOC(CC)N1CCCC1=O
InChI
InChI=1S/C11H21NO2/c1-3-5-9-14-11(4-2)12-8-6-7-10(12)13/h11H,3-9H2,1-2H3
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-(1-octoxypropyl)pyrrolidin-2-one
- 4b-[2-(cyclobutylmethylamino)ethyl]-3-methoxy-5,6,7,8,9,10-hexahydrophenanthren-8a-ol
- 1,1-dibutoxypropan-1-amine
- 4b-(2-dimethylaminoethyl)-5,6,7,8,9,10-hexahydrophenanthren-8a-ol
- 1-(octoxymethyl)pyrrolidin-2-one
- 4b-(2-azanylethyl)-5,6,7,8,9,10-hexahydrophenanthrene-3,8a-diol
- 2-(2-bromoethyl)-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
- 7-iodanylspiro[3,4-dihydronaphthalene-2,1'-cyclopentane]-1-one
- methanal; molybdenum(2+); oxoazanide; tetrafluoroborate
- 4b-(2-azanylethyl)-3-phenylmethoxy-5,6,7,8,9,10-hexahydrophenanthren-8a-ol
