2-bromanyl-1-(3-propoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)C(=O)CBr
Isomeric SMILES
CCCOC1=CC=CC(=C1)C(=O)CBr
InChI
InChI=1S/C11H13BrO2/c1-2-6-14-10-5-3-4-9(7-10)11(13)8-12/h3-5,7H,2,6,8H2,1H3
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 (NE)-N'-azanyl-N-[1-(4-bromophenyl)ethylidene]carbamimidothioate
- azane; pyridine-3-carboxylic acid
- 2-[(3-azanyl-2-oxidanyl-4-phenyl-butyl)amino]-4-methyl-pentanoic acid
- 6-(2-chloranylethanoyl)-1,3-dihydroindol-2-one
- 2-[1-(phenylmethyl)piperidin-4-yl]oxypyridine
- 5-[1-oxidanyl-2-(4-pyridin-2-yloxypiperidin-1-yl)ethyl]-1,3-dihydroindol-2-one
- 7-[1-oxidanyl-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)propan-1-one
- 3-[3,4-bis(oxidanyl)phenyl]-1-(2-hydroxyphenyl)propan-1-one
- 4-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]benzoic acid
