1-(2-bromophenyl)octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C1=CC=CC=C1Br)O
Isomeric SMILES
CCCCCCCC(C1=CC=CC=C1Br)O
InChI
InChI=1S/C14H21BrO/c1-2-3-4-5-6-11-14(16)12-9-7-8-10-13(12)15/h7-10,14,16H,2-6,11H2,1H3
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
- diethyl 2-acetamido-2-[3-(4-nitrophenyl)propyl]propanedioate
- 3-azanyl-1-(4-heptylphenyl)-3-(hydroxymethyl)-4-oxidanyl-butan-1-one
- [2-acetamido-2-(acetyloxymethyl)-3-pyridin-2-yl-propyl] ethanoate
- [2-acetamido-2-(acetyloxymethyl)-4-(4-heptoxy-3-methyl-phenyl)butyl] ethanoate
- methyl 13-acetamido-14-acetyloxy-13-(acetyloxymethyl)tetradecanoate
- 2-azanyl-2-(14-fluoranyltetradecyl)propane-1,3-diol hydrochloride
- 2-azanyl-2-(3-phenylprop-2-ynyl)propane-1,3-diol
- N-[2-(hydroxymethyl)-4-(4-oct-7-enoxyphenyl)-1-oxidanyl-butan-2-yl]ethanamide
- 2-azanyl-2-[8-(4-methoxyphenyl)octyl]propane-1,3-diol
- 2-azanyl-2-[2-(4-octylcyclohexyl)ethyl]propane-1,3-diol
