2-bromanyl-1-oxidanyl-6-phenyl-hexan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC(=O)C(CO)Br
Isomeric SMILES
C1=CC=C(C=C1)CCCC(=O)C(CO)Br
InChI
InChI=1S/C12H15BrO2/c13-11(9-14)12(15)8-4-7-10-5-2-1-3-6-10/h1-3,5-6,11,14H,4,7-9H2
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
- propan-2-yl 9,10-dihydrophenanthrene-9-carboxylate
- 3-[(2-bromanylcyclopenten-1-yl)methoxy]-2-methyl-cyclopent-2-en-1-one
- 1-[(E)-(4-methoxyphenyl)methylideneamino]oxy-3-(propan-2-ylamino)propan-2-ol
- 1-[4-(3-bromanylpropoxy)-3-methyl-phenyl]ethanone
- 8-(4-oxidanylpiperidin-1-yl)-1,4-dioxaspiro[4.5]decane-8-carbonitrile
- 9-azanyl-5-(2-methylpropyl)phenanthridin-6-one
- 4-(1-butyl-2H-indazol-3-ylidene)cyclohexa-2,5-dien-1-one
- 5-[3-(naphthalen-1-ylmethoxy)propyl]-1H-imidazole
- N2-(2,2-dimethoxyethyl)-6-pyrrolidin-1-yl-pyridine-2,4-diamine
- 4-pyrrolidin-1-yl-6,7-dihydro-5H-pyrimido[5,4-d][1]benzazepine
