methyl 2-(2-bromoethyloxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1OCCBr
Isomeric SMILES
COC(=O)C1=CC=CC=C1OCCBr
InChI
InChI=1S/C10H11BrO3/c1-13-10(12)8-4-2-3-5-9(8)14-7-6-11/h2-5H,6-7H2,1H3
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
- (3Z)-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-7-nitro-quinolin-2-one
- methyl 3-(2-bromoethyloxy)benzoate
- (E)-2-diethoxyphosphoryl-3-(furan-2-yl)prop-2-enal
- 2-chloranyl-4-thiophen-2-yl-pyrimidine-5-carbonyl chloride
- ethyl 7-oxidanylidenefuro[3,2-g]chromene-2-carboxylate
- ethyl (E)-3-(2-bromanylcyclohexen-1-yl)prop-2-enoate
- 3-[2,3,4-tris(oxidanyl)-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl]benzaldehyde
- 1-bromanyl-3-methoxy-2-methyl-4-propan-2-yloxy-benzene
- 4-azanyl-1-[(2R,3R,4S,5R)-3,4-bis(oxidanyl)-5-[(oxidanylamino)methyl]oxolan-2-yl]pyrimidin-2-one
- (6S,8aR)-6-ethynyl-6-oxidanyl-8a-(trifluoromethyl)-3,4,7,8-tetrahydro-2H-naphthalen-1-one
