2-(3-ethylphenyl)ethanoyl bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1)CC(=O)Br
Isomeric SMILES
CCC1=CC=CC(=C1)CC(=O)Br
InChI
InChI=1S/C10H11BrO/c1-2-8-4-3-5-9(6-8)7-10(11)12/h3-6H,2,7H2,1H3
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
- phenyl N-(4,8b-dimethyl-3-prop-2-ynyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)carbamate
- (E)-3-(3-ethylphenyl)prop-2-enal
- 2-(4-chlorophenyl)-2-sulfanyl-ethanoyl chloride
- (E)-3-[3-[(2-methylpropan-2-yl)oxy]phenyl]prop-2-enal
- ethyl N-(1-oxidanyl-1-phenyl-ethyl)carbamate
- (E)-3-(3-ethoxyphenyl)prop-2-enal
- 1-(3-methoxyphenyl)-N-(1-phenylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- 1-(3-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- 1-(3-methoxyphenyl)-N-(1-phenylethyl)-3,4-dihydronaphthalen-2-amine
- N-(2,2-diethoxyethyl)-1-(3-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
