4-bromanyl-2-ethyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)Br)C(=O)O
Isomeric SMILES
CCC1=C(C=CC(=C1)Br)C(=O)O
InChI
InChI=1S/C9H9BrO2/c1-2-6-5-7(10)3-4-8(6)9(11)12/h3-5H,2H2,1H3,(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
- 1-(2-bromanyl-4-methoxy-phenyl)ethanone
- N-[6-(bromomethyl)pyridin-2-yl]ethanamide
- 2-cyano-5-methoxy-4-methoxycarbonyl-5-oxidanylidene-pentanoic acid
- 7-(methylamino)-2,1,3-benzoxadiazole-4-sulfonic acid
- [(1E)-penta-1,4-dienyl]selanylcyclohexane
- 6-fluoranyl-2-(4-fluorophenyl)-1H-indole
- 2,2-bis(fluoranyl)-2-(3-phenylphenyl)ethanenitrile
- 2-[(2R,3S)-2-ethynyl-4-oxidanylidene-3-phenoxy-azetidin-1-yl]ethanal
- 1-[3-(4-methoxyphenyl)-1,2,4-triazabicyclo[3.1.0]hexa-2,4-dien-6-yl]ethanone
- 4-(2-azanyl-1H-imidazol-5-yl)-6,7-dihydro-1H-pyrrolo[2,3-c]azepin-8-one
