1-[bis(bromanyl)methyl]-4-but-3-enyl-cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1CCC(CC1)C(Br)Br
Isomeric SMILES
C=CCCC1CCC(CC1)C(Br)Br
InChI
InChI=1S/C11H18Br2/c1-2-3-4-9-5-7-10(8-6-9)11(12)13/h2,9-11H,1,3-8H2
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
- 3-decyl-5-methoxy-4-oxidanyl-benzamide
- 2-[4-(4-propylcyclohexyl)phenyl]ethanol
- 2,3-di(butan-2-yl)pyridine
- 1-[bis(bromanyl)methyl]-4-ethenyl-cyclohexane
- 2,3,4-tri(propan-2-yl)pyridine
- [[bis(fluoranyl)-phenyl-methoxy]-bis(fluoranyl)methyl]benzene
- 5-[2-chloranyl-3-(3-methyl-1,2-oxazol-5-yl)-4-methylsulfonyl-phenyl]carbonyl-2-ethyl-1H-pyrazol-3-one
- methane; 2,3,4-tris(fluoranyl)bicyclo[3.1.0]hexa-1(6),2,4-triene
- 2,3,4-tris(fluoranyl)bicyclo[3.1.0]hexa-1(6),2,4-triene
- 2-ethyl-5-(phenylcarbonyl)-1H-pyrazol-3-one
