ethyl 2-(bromomethyl)benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=CC=C1CBr
Isomeric SMILES
CCOC(=O)C1=CC=CC=C1CBr
InChI
InChI=1S/C10H11BrO2/c1-2-13-10(12)9-6-4-3-5-8(9)7-11/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
- (E)-3-(3,4-dichlorophenyl)prop-2-enoyl chloride
- methyl 2-(4-bromophenyl)propanoate
- 1-[(2-bromophenyl)methyl]-3-methyl-urea
- 2-azanyl-4,5,6,7-tetrahydro-1H-1,3-diazepin-3-ium-5-ol; 2,2,2-tris(fluoranyl)ethanoate
- 2-azanyl-4,5,6,7-tetrahydro-1H-1,3-diazepin-5-ol
- (1S,2S,3S,4S,5S,7R)-2,3,4-trimethoxy-5-methyl-6,8-dioxabicyclo[3.2.1]octane-7-carbonitrile
- N-[(4-chloranyl-2-ethynyl-phenyl)diazenyl]-N-ethyl-ethanamine
- 4-(4-fluorophenyl)sulfonylpiperidine
- zinc hexane
- (2R,3R)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-N,N-diethyl-oxirane-2-carboxamide
