1-(4-bromophenyl)octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C1=CC=C(C=C1)Br)O
Isomeric SMILES
CCCCCCCC(C1=CC=C(C=C1)Br)O
InChI
InChI=1S/C14H21BrO/c1-2-3-4-5-6-7-14(16)12-8-10-13(15)11-9-12/h8-11,14,16H,2-7H2,1H3
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
- 2-(diethoxyphosphorylmethyl)-1-benzothiophene
- 2,2,2-tris(fluoranyl)ethyl 3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoate
- 1,4-bis(fluoranyl)-10H-phenothiazine-2,3-dicarbonitrile
- ethyl (3R,4S,5S)-2-oxidanylidene-4-(2-oxidanylidenepentyl)-5-propyl-oxolane-3-carboxylate
- 2-(4-fluorophenyl)-4-methyl-6,7-dihydro-1H-imidazo[1,2-a]purin-9-one
- 1-phenylselanyloctan-2-ol
- 1-[3-(dimethylaminomethyl)-2-methylselanyl-phenyl]-N,N-dimethyl-methanamine
- 4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-5-methoxy-naphthalene-1,2-dione
- 4-(3-methoxyphenyl)-1-(4-methoxyphenyl)butan-2-one
- 6-(1H-indol-3-ylmethyl)-5-methoxy-3-methyl-1-oxidanyl-pyrazin-2-one
