bromanyl 2-(4-methylphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)C(=O)OBr
Isomeric SMILES
CC1=CC=C(C=C1)C(C)C(=O)OBr
InChI
InChI=1S/C10H11BrO2/c1-7-3-5-9(6-4-7)8(2)10(12)13-11/h3-6,8H,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
- dimethyl 1-[4-(bromomethyl)phenyl]cyclopropane-1,2-dicarboxylate
- 5-(4-chlorophenyl)-3-prop-2-ynyl-3-azabicyclo[3.1.0]hexane
- 1-phenylcyclopropane-1,2-dicarboxamide
- 3-(3-hexyl-3-azabicyclo[3.1.0]hexan-5-yl)phenol
- 1-(4-chlorophenyl)cyclopropane-1,2-dicarboxamide
- 3-(4-methyl-3-azabicyclo[3.1.0]hexan-5-yl)phenol
- 3-[(3-fluorophenyl)methyl]-5-phenyl-3-azabicyclo[3.1.0]hexane
- 3-[3-(cyclopropylmethyl)-3-azabicyclo[3.1.0]hexan-5-yl]phenol
- bicyclo[3.1.0]hexane hydrochloride
- 3-(cyclohexylmethyl)-1-phenyl-1-azoniabicyclo[3.1.0]hexane hydrochloride
