4-methyl-1-(3-oxidanylpropyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=O)N1CCCO
Isomeric SMILES
CC1CC(=O)N1CCCO
InChI
InChI=1S/C7H13NO2/c1-6-5-7(10)8(6)3-2-4-9/h6,9H,2-5H2,1H3
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-chloranyl-3-[(2-fluorophenyl)methyl]-N-(3-methylphenyl)-[1,2,3]triazolo[4,5-d]pyridazin-7-amine
- (1R,5S)-3-(6-chloranylpyridin-3-yl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ol; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- 4-[(4-methylpiperazin-1-yl)methyl]-N-[(4-phenylphenyl)methyl]aniline
- dimethyl (1S,2S,3S)-5-[tert-butyl(dimethyl)silyl]oxy-3-(dimethylamino)cyclohex-4-ene-1,2-dicarboxylate
- 3-azanyl-2-[(4-chlorophenyl)amino]-6-phenyl-thieno[2,3-d]pyrimidin-4-one
- 6-chloranyl-2-iodanyl-9-methyl-8-pyridin-2-yl-purine
- [2-chloranyl-4-(3-methylpyrrolidin-1-yl)phenyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone
- 3-[2-[(2R,4S,5S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-azabicyclo[2.2.2]octan-5-yl]ethynyl]phenol
- 1-[2-[[(4-chlorophenyl)-ethyl-amino]methyl]-4-methyl-phenyl]-3,4-dihydro-2H-pyridine-5-carbaldehyde
- 1-tert-butyl-N-(2,6-dimethylphenyl)-3-methyl-4-phenyl-2H-pyrrol-1-ium-5-amine chloride
