4-(chloromethyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC1=O)CCl
Isomeric SMILES
C1C(NC1=O)CCl
InChI
InChI=1S/C4H6ClNO/c5-2-3-1-4(7)6-3/h3H,1-2H2,(H,6,7)
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-[2-(2-azanylethanoylamino)-4-methyl-pentanoyl]-1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-1-ium-2-carboxamide; 1-[2-(2-azanylethanoylamino)-3-phenyl-propanoyl]-1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]pyrrolidin-1-ium-2-carboxamide
- 2-sulfanylidenepropanoate
- 4-cyclopropyl-1-methyl-2-[(Z)-oct-2-en-3-yl]pyridin-1-ium
- (1Z)-2-ethyl-1-hydroxyimino-4-methyl-1,3-thiazole
- phenylcarbonylsulfanyl 3-(1-adamantyl)-4-methoxy-benzoate
- [2-(1-adamantyl)-6-methanoyl-phenyl] 4-methoxybenzoate
- propyl 2-(trimethoxysilylmethyl)prop-2-enoate
- (3-oxidanylidenemorpholin-2-yl) butanoate
- 2-(2-hydroxyphenyl)carbonyloxy-3-methyl-benzoic acid
- 2-butylisoquinolin-2-ium hexafluorophosphate
