3-(chloromethyl)cyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1=O)CCl
Isomeric SMILES
C1C(CC1=O)CCl
InChI
InChI=1S/C5H7ClO/c6-3-4-1-5(7)2-4/h4H,1-3H2
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
- [(2R,3R,4R,5R)-5-[4-oxidanylidene-2-(2-oxidanylidenepropylsulfanyl)pyrimidin-1-yl]-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
- (6E)-8'-(3,4,5-trimethoxyphenyl)-6-[(3,4,5-trimethoxyphenyl)methylidene]spiro[1,3-benzodioxole-5,6'-7,8-dihydro-5H-benzo[f][1,3]benzodioxole]
- [(3R,6R)-6-[(3R,5S,7R,10S,12S,13R)-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-3-oxidanyl-2-(sulfooxymethyl)heptyl] hydrogen sulfate
- 2-[(3,4-dimethylphenyl)methyl]-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-4-[4-(2-oxidanylidene-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidin-1-yl]butane-1,4-dione
- 4-chloranyl-N-prop-2-ynyl-aniline
- 2-azanyl-1-(5-nitrothiophen-3-yl)ethanone
- S-(2-nitrooxyethyl) ethanethioate
- (1-methoxy-2-methyl-propan-2-yl) 3-[[(2S)-2-(7-chloranyl-1-oxidanylidene-isoquinolin-2-yl)butanoyl]amino]-4-oxidanylidene-5-[2,3,5,6-tetrakis(fluoranyl)phenoxy]pentanoate
- [1-[3-[4-[[5-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-1H-pyrazol-3-yl]amino]-6-methoxy-quinazolin-7-yl]oxypropyl]piperidin-3-yl] dihydrogen phosphate
- N-[3-[[2-fluoranyl-4-[2-[2-(2-methylpropoxy)ethanoylsulfamoyl]phenyl]phenyl]methyl]-2-methyl-imidazo[4,5-b]pyridin-6-yl]benzamide
