4,4-bis(chloromethyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NC1(CCl)CCl
Isomeric SMILES
C1C(=O)NC1(CCl)CCl
InChI
InChI=1S/C5H7Cl2NO/c6-2-5(3-7)1-4(9)8-5/h1-3H2,(H,8,9)
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-chloranyl-3,3-bis(chloromethyl)azetidin-2-one
- 4-(bromomethyl)-4-(chloromethyl)azetidin-2-one
- 1-thiophen-2-ylaziridine-2-carbonitrile
- 5-(2-cyanoaziridin-1-yl)thiophene-2-carboxylic acid
- 1-phenyl-1-benzazepin-2-ol
- 9-chloranyl-3-oxidanyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-4-ol
- 2-[2-(2-chloranyl-3,4-dimethoxy-phenyl)ethylamino]-1-(2-methoxyphenyl)ethanol
- 9-fluoranyl-7,8-dimethoxy-5-(1-methoxycyclohexa-2,4-dien-1-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine
- 9-chloranyl-5-(2-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrochloride
- 9-chloranyl-5-(2-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
