3-bromanyl-2-phenoxy-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(CBr)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OC(CBr)C(=O)O
InChI
InChI=1S/C9H9BrO3/c10-6-8(9(11)12)13-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,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
- 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
- 1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-4-(trifluoromethyl)cyclohex-2-ene-1-carboxamide
- 3-methoxy-1-[8-(1-methylpiperidin-4-yl)naphthalen-2-yl]-4-morpholin-4-yl-cyclohex-2-ene-1-carboxamide
- 5-methoxy-1,2,3,4-tetrahydronaphthalene; 1-phenyl-N-(phenylmethyl)methanamine
- 1,1-bis(phenylmethyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yl)diazane
- 5-[bis(phenylmethyl)amino]-4-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydronaphthalen-1-ol
