1-(4-bromophenyl)-3-chloranyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(CCCl)O)Br
Isomeric SMILES
C1=CC(=CC=C1C(CCCl)O)Br
InChI
InChI=1S/C9H10BrClO/c10-8-3-1-7(2-4-8)9(12)5-6-11/h1-4,9,12H,5-6H2
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
- 5-azanyl-6,7-bis(chloranyl)-1,4-dihydroquinoxaline-2,3-dione
- 4-methyl-[1,2,5]selenadiazolo[3,4-e][1,4]oxazepine-5,8-dione
- 4,7-bis(trifluoromethyl)-1,3-dihydro-1,3-diazepin-2-one
- 4-chloranyl-N,N,7-trimethyl-1,8-naphthyridine-3-carboxamide
- 2-(2,4-dichlorophenyl)-N-propyl-ethanamide
- 1-cyclopropyl-2,6-dideuterio-4-phenoxy-pyridin-1-ium chloride
- 1-[4-(trifluoromethyloxy)phenyl]-2H-1,2,3,4-tetrazol-5-one
- 1-cyclopropyl-2,6-dideuterio-4-phenoxy-pyridin-1-ium
- (E)-4-(1,3-benzodioxol-5-yl)-1,1,1-tris(fluoranyl)but-3-en-2-ol
- (4aS,6R)-8-chloranyl-6-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolizin-3-one
