bromanyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OBr
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OBr
InChI
InChI=1S/C7H5BrO2/c8-10-7(9)6-4-2-1-3-5-6/h1-5H
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
- 2,3,4,5-tetrakis(bromanyl)-6-(2-ethylhexyl)benzoate
- 2,3,4,5-tetrakis(bromanyl)-6-(2-ethylhexyl)benzoic acid
- 3,4,5,6-tetrakis(bromanyl)phthalate
- cyclopentane; ethene
- 1,2-diphenoxyethylbenzene
- 5-(2-methylprop-2-enoyloxy)hexan-2-yl 2-methylprop-2-enoate
- chloranyl [(Z)-2-methyl-5-oxidanyl-hex-2-enoyl] phosphate
- [chloranyloxy(oxidanyl)phosphoryl] (Z)-2-methyl-5-oxidanyl-hex-2-enoate
- 2-but-3-enylaziridine
- N-(aziridin-2-ylmethyl)-2-methyl-prop-2-enamide
