4-bromanylbutyl(phenyl)phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(=O)(CCCCBr)O
Isomeric SMILES
C1=CC=C(C=C1)P(=O)(CCCCBr)O
InChI
InChI=1S/C10H14BrO2P/c11-8-4-5-9-14(12,13)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H,12,13)
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
- (3S)-3-methyl-1-[(1S,2R)-2-methyl-1-thiophen-2-yl-cyclohexyl]piperidine
- 7-(4-bromophenyl)-3-methyl-3,4-diaza-1-azonia-2-azanidabicyclo[3.3.0]octa-1(8),4,6-triene
- 6-azanyl-5-chloranyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- 2-bromanyl-4-methyl-1-phenylmethoxy-benzene
- 6-chloranyl-8-(2-fluorophenyl)-9-methyl-purin-2-amine
- iodanylmethyl-dimethyl-pyridin-2-yl-silane
- 3-chloranyl-2-[5-(cyclohexen-1-yl)-4-methoxy-furan-2-yl]-1H-pyrrole
- 2,2,2-tris(fluoranyl)-N-[6-(methoxymethyl)-1,3-benzodioxol-5-yl]ethanamide
- 1-azanyl-3-(3-chlorophenyl)-1-phenyl-thiourea
- 4-chloranyl-N-[2-(chloromethyl)phenyl]-1,2,3-dithiazol-5-imine
