5-(2-bromophenyl)pentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCC1=CC=CC=C1Br)O
Isomeric SMILES
CC(CCCC1=CC=CC=C1Br)O
InChI
InChI=1S/C11H15BrO/c1-9(13)5-4-7-10-6-2-3-8-11(10)12/h2-3,6,8-9,13H,4-5,7H2,1H3
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
- [(2R,3S)-3-acetyloxy-3-(2H-azirin-3-yl)-2-methanoyloxy-propyl] ethanoate
- (4Z)-3-oxidanyl-4-(5-oxidanyl-1,2-benzoxazol-3-ylidene)cyclohexa-2,5-dien-1-one
- (E)-N,N-dimethyl-2-(5-nitroquinolin-6-yl)ethenamine
- ethyl (E)-2-isocyano-3-phenyl-hex-4-enoate
- 2-[(E)-1-fluoranyldec-1-enyl]-4,5-dihydro-1,3-thiazole
- N-ethyl-1-phenyl-2-prop-1-enylidene-hexan-1-amine
- 2-methyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- ethyl 3-butylpyridin-1-ium-1-carboxylate chloride
- 1-(4-nitrophenyl)piperidine-2,6-dione
- ethyl 3-butylpyridin-1-ium-1-carboxylate
