(2S)-2-chloranylcyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=O)C1)Cl
Isomeric SMILES
C1C[C@@H](C(=O)C1)Cl
InChI
InChI=1S/C5H7ClO/c6-4-2-1-3-5(4)7/h4H,1-3H2/t4-/m0/s1
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
- N-[4-[(5S,7R)-3-(4-methylphenyl)-1-adamantyl]-1,3-thiazol-2-yl]benzamide
- (3S)-4-[2-(4-chloranylphenoxy)ethanoylamino]-3-phenyl-butanoate
- (3S)-4-[2-(4-chloranylphenoxy)ethanoylamino]-3-phenyl-butanoic acid
- [(2R)-2-ethylhexyl] 2-methylprop-2-enoate
- 2-[(Z)-2-cyano-3-[5-(4-ethoxycarbonylphenyl)furan-2-yl]prop-2-enoyl]oxyethyl-dimethyl-azanium
- ethyl 4-[5-[(Z)-2-cyano-3-(2-dimethylaminoethyloxy)-3-oxidanylidene-prop-1-enyl]furan-2-yl]benzoate
- (2S)-5-methylhexan-2-ol
- methyl(2-methylpropyl)azanium
- (2R)-pent-4-en-2-ol
- (1S)-3,5,5-trimethylcyclohex-2-en-1-ol
