1-(bromomethyl)-4-propylidene-cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C1CCC(CC1)CBr
Isomeric SMILES
CCC=C1CCC(CC1)CBr
InChI
InChI=1S/C10H17Br/c1-2-3-9-4-6-10(8-11)7-5-9/h3,10H,2,4-8H2,1H3
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
- pyridine; pyridin-1-ium; chloride
- 5-(2-aminophenyl)-5-ethyl-1,3-diazinane-2,4,6-trione
- 2-[2,3-bis(iodanyl)-4-(4-oxidanylphenoxy)phenyl]-2,2-bis(iodanyl)ethanoic acid; ethane-1,2-diamine
- 2-[2,3-bis(iodanyl)-4-(4-oxidanylphenoxy)phenyl]-2,2-bis(iodanyl)ethanoic acid
- 5-(4-aminophenyl)-5-ethyl-1,3-diazinane-4,6-dione
- 1-propyl-4-[2-(4-propylidenecyclohexyl)ethylidene]cyclohexane
- 2-(4-propylidenecyclohexyl)ethanol
- 3-[3-azanyl-10,13-dimethyl-3,14-bis(oxidanyl)-2,4,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
- 2-(4-propylidenecyclohexyl)ethanoate
- 4-(1-azanylethyl)-2-methyl-5-oxidanyl-furan-3-one
