3-(2-chloroethyl)cyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1=O)CCCl
Isomeric SMILES
C1C(CC1=O)CCCl
InChI
InChI=1S/C6H9ClO/c7-2-1-5-3-6(8)4-5/h5H,1-4H2
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
- 2,2-dimethyl-3-(4-nitrophenyl)sulfonyl-4-phenyl-1,3-oxazolidine
- (phenylmethyl) N-[diethoxyphosphoryl-(4-nitrophenyl)methyl]carbamate
- (phenylmethyl) N-[diethoxyphosphoryl(naphthalen-2-yl)methyl]carbamate
- (phenylmethyl) N-[diethoxyphosphoryl(thiophen-2-yl)methyl]carbamate
- (phenylmethyl) N-[diethoxyphosphoryl-(4-propan-2-ylphenyl)methyl]carbamate
- (phenylmethyl) N-[(3-chlorophenyl)-diethoxyphosphoryl-methyl]carbamate
- (phenylmethyl) N-[diethoxyphosphoryl-(4-fluorophenyl)methyl]carbamate
- (phenylmethyl) N-[diethoxyphosphoryl-[2,4,6-tris(fluoranyl)phenyl]methyl]carbamate
- (3S)-3-hexyl-1,2-thiazolidine 1,1-dioxide
- (3R)-3-(phenoxymethyl)-1,2-thiazolidine 1,1-dioxide
