11-(2-bromanylprop-2-enoxy)undec-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCCOCC(=C)Br
Isomeric SMILES
C=CCCCCCCCCCOCC(=C)Br
InChI
InChI=1S/C14H25BrO/c1-3-4-5-6-7-8-9-10-11-12-16-13-14(2)15/h3H,1-2,4-13H2
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
- N-(cyclohexylideneamino)-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
- N-[[4-(4-ethylpiperazin-1-yl)phenyl]carbamothioyl]-2,4-dimethyl-benzamide
- 4-[(2-fluorophenyl)carbonyloxymethyl]benzoic acid
- N-(4-bromanyl-3-methyl-phenyl)-2-indol-1-yl-ethanamide
- N-[[3-methoxy-4-(2-methylpropanoylamino)phenyl]carbamothioyl]-2,4-dimethyl-benzamide
- propan-2-yl 2-phenylazanylbenzoate
- propan-2-yl 2-[[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- propyl 6-methyl-2-[2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-(4-methoxyphenyl)-3-methyl-N-(2-methylphenyl)quinoline-4-carboxamide
- 4-chloranyl-N,N-dipropyl-benzenesulfonamide
