1-methoxy-3-methyl-pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCN(C1=O)OC
Isomeric SMILES
CC1CCN(C1=O)OC
InChI
InChI=1S/C6H11NO2/c1-5-3-4-7(9-2)6(5)8/h5H,3-4H2,1-2H3
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
- magnesium; chloranylbenzene; methanolate; bromide
- boron; N-tert-butylbutan-1-amine
- 2,2-bis(chloranyl)ethyl-phenyl-phosphane; bis(chloranyl)ruthenium
- aziridin-1-ium tetrafluoroborate
- 2,2-bis(chloranyl)ethyl-phenyl-phosphane
- 11-chloranyl-12-methoxy-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepine
- iodanyl-(3-methylphenyl)phosphane
- 1-(methylamino)naphthalen-2-ol
- triphenylphosphane; tris(chloranyl)ruthenium; nitrite
- 1-[2,2-dimethoxyethyl(methyl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol
