cyclopentyl 6-bromanylhexanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC(=O)CCCCCBr
Isomeric SMILES
C1CCC(C1)OC(=O)CCCCCBr
InChI
InChI=1S/C11H19BrO2/c12-9-5-1-2-8-11(13)14-10-6-3-4-7-10/h10H,1-9H2
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
- [1-[2,2,3,3,3-pentakis(fluoranyl)propanoyl]-6-[2,2,3,3,3-pentakis(fluoranyl)propanoyloxy]indol-5-yl] 2,2,3,3,3-pentakis(fluoranyl)propanoate
- N,N,5,5-tetramethyl-1,3,2-dioxaphosphinan-2-amine
- 4-(4-methoxyphenyl)-2,4-bis(oxidanylidene)butanoic acid
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-1-(4-methylpiperazin-1-yl)butan-1-one
- [6-methoxy-3,4,5-tris[2,2,2-tris(fluoranyl)ethanoyloxy]oxan-2-yl]methyl 2,2,2-tris(fluoranyl)ethanoate
- 1,1,2,2,3,3,6,6,7,7,8,8,9,9,10,10-hexadecakis(fluoranyl)-4-oxaspiro[4.5]decane
- 1-(5-azanyl-1,2,3,4-tetrazol-2-yl)-2,2,3,3,4,4,4-heptakis(fluoranyl)butan-1-one
- [3,5-bis(fluoranyl)phenyl] 2,2,2-tris(fluoranyl)ethanoate
- N-bis(fluoranyl)phosphinothioyl-N-[chloranyl(fluoranyl)phosphoryl]methanamine
- N-(1,3-benzothiazol-2-yl)-2,2,3,3-tetrakis(fluoranyl)-3-(trifluoromethyloxy)propanamide
