pentyl 2-bromanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(=O)C1=CC=CC=C1Br
Isomeric SMILES
CCCCCOC(=O)C1=CC=CC=C1Br
InChI
InChI=1S/C12H15BrO2/c1-2-3-6-9-15-12(14)10-7-4-5-8-11(10)13/h4-5,7-8H,2-3,6,9H2,1H3
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
- ethyl 4-azanyl-2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-pyrimidine-5-carboxylate
- 3-bromanyl-N-dodecyl-benzamide
- hexadecan-4-yl 4-bromanylbenzoate
- diphenyl-(phenylmethyl)phosphane
- (4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-(2-bromophenyl)methanone
- 6-bromanyl-3-(4-bromophenyl)-3H-2-benzofuran-1-one
- 2-bromanyl-N-methyl-N-phenyl-benzamide
- 3,7-bis(bromanyl)-2-methoxy-cyclohepta-2,4,6-trien-1-one
- bis[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-methylidenebutanedioate
- 2-(3-bromophenyl)-6,7-dimethoxy-3,1-benzoxazin-4-one
