[2-(bromomethyl)phenyl]phosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CBr)P(=O)(O)O
Isomeric SMILES
C1=CC=C(C(=C1)CBr)P(=O)(O)O
InChI
InChI=1S/C7H8BrO3P/c8-5-6-3-1-2-4-7(6)12(9,10)11/h1-4H,5H2,(H2,9,10,11)
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-azanyl-6-ethoxy-2-(3-methylphenyl)-3,6-bis(oxidanylidene)hexanoic acid
- 5-(bromomethyl)-2-phenyl-1,3-thiazole-4-carboxylic acid
- 3-ethoxy-5-oxidanyl-benzoic acid
- 3-[3-(bromomethyl)-5-ethoxycarbonyl-phenyl]-5-ethoxy-2-methoxy-benzoic acid
- 3-bromanyl-2-phenoxy-propanoic acid
- ethyl 2-[4-(hydroxymethyl)-2-oxidanyl-phenoxy]ethanoate
- 8-methoxy-N,N-bis(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine
- 3-methyl-1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-4-morpholin-4-yl-cyclohex-2-ene-1-carboxamide
- [4-[1-[bis(phenylmethyl)amino]-4-methyl-piperazin-1-ium-1-yl]-5,6,7,8-tetrahydronaphthalen-1-yl]methanol
- 5-methyl-8-(4-methylpiperazin-1-yl)-N,N-bis(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine
