4-bromanyl-1-cyclohexyl-butan-1-one; ethene
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Descriptors Computed from Structure
Canonical SMILES:
C=C.C1CCC(CC1)C(=O)CCCBr
Isomeric SMILES
C=C.C1CCC(CC1)C(=O)CCCBr
InChI
InChI=1S/C10H17BrO.C2H4/c11-8-4-7-10(12)9-5-2-1-3-6-9;1-2/h9H,1-8H2;1-2H2
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
- 4-bromanyl-1-cyclohexyl-butan-1-one
- 4-[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-1,2,3,4-tetrazol-1-ium-1-yl]butanoic acid
- 4-chloranyl-1-phenyl-butan-1-one; ethene
- 5-chloranyl-1-methyl-1,2,3,4-tetrazole
- 6-pentyl-1,2-dihydropyrimidine
- 4-[5-methyl-1-(1,3-thiazol-2-yl)-1,2,3,4-tetrazol-1-ium-1-yl]butanoic acid
- 5-(3-iodanylpropylsulfanyl)-1-methyl-1,2,3,4-tetrazole
- 5-(8-chloranyloctylsulfanyl)-1-methyl-1,2,3,4-tetrazole
- 4-[1-(4-dimethylaminophenyl)-5-methyl-1,2,3,4-tetrazol-1-ium-1-yl]butanoic acid
- 2-(3-chloranylpropylsulfanyl)pyridine
