1-(1-methylazetidin-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CCN1C
Isomeric SMILES
CC(=O)C1CCN1C
InChI
InChI=1S/C6H11NO/c1-5(8)6-3-4-7(6)2/h6H,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
- 4-(4-fluoranyl-6-methyl-1,3,5-triazin-2-yl)morpholine
- N-methyl-3-(methylamino)-2-oxidanyl-butanamide
- 2-methyl-6-(2-sulfooxyethylsulfonyl)naphthalene-1-sulfonic acid
- 2-(methylamino)-5-(methylaminomethyl)benzenesulfonic acid
- 2-methylnaphthalene-1,5-disulfonic acid
- 3-[(2-acetamido-4-azanyl-phenyl)diazenyl]-7-methyl-naphthalene-1,5-disulfonic acid
- 3-[[4-[[4-[[4-fluoranyl-6-[methyl(2-sulfooxyethylsulfonylmethyl)amino]-1,3,5-triazin-2-yl]amino]-2-methyl-phenyl]diazenyl]-7-sulfo-naphthalen-1-yl]diazenyl]-7-methyl-naphthalene-1,5-disulfonic acid
- 3-acetamido-N-methyl-2-oxidanyl-butanamide
- 3-acetamido-2-methanethioylimino-N-methyl-butanamide
- 3-acetamido-N-methyl-2-oxidanylidene-butanamide
