(2-bromophenyl)carbonylphosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)P(=O)(O)O)Br
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)P(=O)(O)O)Br
InChI
InChI=1S/C7H6BrO4P/c8-6-4-2-1-3-5(6)7(9)13(10,11)12/h1-4H,(H2,10,11,12)
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
- methyl (1S)-2-[2,2,2-tris(fluoranyl)ethanoyl]-3,4-dihydro-1H-isoquinoline-1-carboxylate
- N-(2-azanyl-5-nitro-phenyl)-4-methoxy-benzamide
- 4-[5-chloranyl-3-[(E)-hydroxyiminomethyl]-2-methyl-indol-1-yl]phenol
- 5-[(4-chloranylphenoxy)methyl]quinazoline-2,4-diamine
- (1R,5S)-3-bromanyl-2-[2-(1,3-dioxolan-2-yl)ethyl]-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(6-methyl-5-oxidanyl-pyridin-3-yl)methoxy]oxane-3,4,5-triol
- 2-[3,5-dimethoxy-1-(3-methoxy-4-oxidanyl-phenyl)cyclohexa-2,5-dien-1-yl]ethanenitrile
- 1-diethoxyphosphoryl-2-phenylsulfanyl-prop-2-en-1-amine
- tert-butyl N-oxidanyl-N-[1-(phenylsulfonyl)ethyl]carbamate
- (4S)-3-[(E,2R)-2-ethylhex-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
