2-bromanyl-5-propan-2-yloxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC(=C(C=C1)Br)C(=O)O
Isomeric SMILES
CC(C)OC1=CC(=C(C=C1)Br)C(=O)O
InChI
InChI=1S/C10H11BrO3/c1-6(2)14-7-3-4-9(11)8(5-7)10(12)13/h3-6H,1-2H3,(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
- methyl 4,4,4-tris(fluoranyl)-3-[(phenylmethylidene)amino]butanoate
- 5-fluoranyl-2-(4-fluorophenyl)-1,2-dihydroquinazolin-4-amine
- cyclopentane; cyclopentanecarbaldehyde; ruthenium
- methyl 2-(3-azanyl-2-fluoranyl-6-phenyl-phenyl)ethanoate
- (ethoxycarbonylamino) 4-methylbenzenesulfonate
- methyl 2-(phenylcarbamoyl)cyclohex-2-ene-1-carboxylate
- 7,8-dimethyl-4-morpholin-4-yl-chromen-2-one
- 4-(hydroxymethyl)-1-[(4-methoxyphenyl)methyl]-3-methyl-pyridin-2-one
- (phenylmethyl) (1S,5R)-6-oxa-7-azabicyclo[3.2.2]non-8-ene-7-carboxylate
- [pent-4-enoyl(prop-2-enyl)amino] benzoate
