1-(2-bromanyl-5-propoxy-phenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=C(C=C1)Br)C(=O)C
Isomeric SMILES
CCCOC1=CC(=C(C=C1)Br)C(=O)C
InChI
InChI=1S/C11H13BrO2/c1-3-6-14-9-4-5-11(12)10(7-9)8(2)13/h4-5,7H,3,6H2,1-2H3
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
- trimethyl 2,5-dihydropyridine-1,6,6-tricarboxylate
- ethyl (Z)-2-azido-3-imidazo[1,2-a]pyridin-8-yl-prop-2-enoate
- 2-dimethoxyphosphoryl-1-phenyl-butan-2-amine
- dimethyl (1R,2R)-3-methyl-3-morpholin-4-yl-cyclopropane-1,2-dicarboxylate
- 2-(4-hydroxyphenyl)-N-(4-methoxyphenyl)ethanamide
- 7-fluoranyl-1,1-bis(oxidanylidene)-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine
- 2-azanyl-6-(4-pyrrolidin-1-ylpyridin-1-ium-1-yl)pyrimidin-4-olate
- 2-azanyl-6-(4-pyrrolidin-1-ylpyridin-1-ium-1-yl)-1H-pyrimidin-4-one
- anthracene-9-sulfonamide
- methyl 3-cyclohexyl-1H-indole-2-carboxylate
