[(4-bromophenyl)amino]phosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NP(=O)(O)O)Br
Isomeric SMILES
C1=CC(=CC=C1NP(=O)(O)O)Br
InChI
InChI=1S/C6H7BrNO3P/c7-5-1-3-6(4-2-5)8-12(9,10)11/h1-4H,(H3,8,9,10,11)
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-[(2R,6S)-6-[(4R,6R,7S)-6-[(4-methoxyphenyl)methoxy]-7-methyl-4-oxidanyl-2-oxidanylidene-non-8-enyl]oxan-2-yl]ethyl 2,2-dimethylpropanoate
- N-[1-[[1-[4-fluoranyl-2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-oxidanylidene-piperidin-4-yl]carbamoyl]cyclohexyl]furan-2-carboxamide
- S-[(E)-2-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl-methanoyl-amino]-5-phosphonooxy-pent-2-en-3-yl] benzenecarbothioate; (2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one
- (2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoyl]amino]ethanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- 2-(4-chlorophenyl)-5-methoxy-3,3-dimethyl-isoindol-1-one
- 1-bromanyl-2-(1-phenylethenyl)benzene
- 2-[bis[2-[[2-[2-(4-hydroxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate; gadolinium(3+)
- N-butyl-2-(1-phenylethenyl)benzamide
- 2-butyl-3-(iodanylmethyl)-3-phenyl-isoindol-1-one
- 1-(5,6-dimethoxy-2-methylsulfanyl-benzimidazol-1-yl)ethanone
