6-chloranylhex-1-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)CCCCl
Isomeric SMILES
C=CC(=O)CCCCl
InChI
InChI=1S/C6H9ClO/c1-2-6(8)4-3-5-7/h2H,1,3-5H2
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
- (1Z)-6-methylcyclodecene
- ethyl 3-bromanyl-2-prop-2-ynoxy-2,3-dihydroindole-1-carboxylate
- 2-[(E)-2-methyl-3-phenylsulfanyl-prop-2-enyl]cyclohexan-1-one
- 3-methylidene-3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran
- 1-(6-bromanylhexyl)-4-methyl-benzene
- 1-(4-chloranylbutyl)-4-methyl-benzene
- 3-methylidene-3a,4,9,9a-tetrahydrobenzo[f][1]benzofuran
- 1-chloranyl-4-hexyl-benzene
- 3-methylidene-6a-phenyl-3a,4,5,6-tetrahydrocyclopenta[b]furan
- ethyl 1-methylidene-3a,8b-dihydrofuro[2,3-b]indole-4-carboxylate
