3-bromanyl-6-methyl-2-oxidanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)Br)O)C(=O)[O-]
Isomeric SMILES
CC1=C(C(=C(C=C1)Br)O)C(=O)[O-]
InChI
InChI=1S/C8H7BrO3/c1-4-2-3-5(9)7(10)6(4)8(11)12/h2-3,10H,1H3,(H,11,12)/p-1
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
- (3aR,9bS)-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2-one
- phenyl-[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methanone
- (7S)-3-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylate
- (1S,3S)-3-(bromomethyl)-1,2,2-trimethyl-cyclopentane-1-carboxamide
- (7S)-3-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylic acid
- methyl (1R,3S)-3-ethanoyl-2,2,3-trimethyl-cyclopentane-1-carboxylate
- (7S)-3-methoxy-4-methyl-bicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylate
- (7S)-3-methoxy-4-methyl-bicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylic acid
- (7S)-3-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile
- 2-phenyl-1-[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]ethanone
