(11-bromanyl-1-oxidanyl-undecyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC(CCCCCCCCCCBr)O
Isomeric SMILES
CC(=O)OC(CCCCCCCCCCBr)O
InChI
InChI=1S/C13H25BrO3/c1-12(15)17-13(16)10-8-6-4-2-3-5-7-9-11-14/h13,16H,2-11H2,1H3
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
- (1-pentylcycloundecyl) ethanoate
- (E)-17-(2-ethoxyethoxy)heptadec-6-ene
- (1-hexylcycloundecyl) ethanoate
- 5-(4-phenylbutan-2-yl)benzene-1,3-diol
- 6,6-dimethyl-1-oxidanyl-3-phenethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one
- 2-methyl-5-oxidanyl-7-(5-phenylpentan-2-yl)-2,3-dihydrochromen-4-one
- 6,6-dimethyl-1-oxidanyl-3-(4-phenylsulfanylbutan-2-yl)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one
- N-[(3-bromophenyl)-phenyl-methyl]-1-methyl-4,5-dihydroimidazol-2-amine hydroiodide
- (3E)-2,2-dimethyl-5-oxidanyl-3-(oxidanylmethylidene)-7-(4-phenoxybutan-2-yl)chromen-4-one
- N-[(3-bromophenyl)-phenyl-methyl]-1-methyl-4,5-dihydroimidazol-2-amine
