1-bromanylnaphthalene-2-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2Br)C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2Br)C(=O)[O-]
InChI
InChI=1S/C11H7BrO2/c12-10-8-4-2-1-3-7(8)5-6-9(10)11(13)14/h1-6H,(H,13,14)/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
- (2R)-2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]propanoate
- 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]ethanoate
- 6-azanyl-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-1-ium-5-carboxamide
- [(2S)-4-methyl-7-oxidanyl-2H-chromen-2-yl] ethanoate
- (phenylmethyl) (2S)-pyrrolidin-1-ium-2-carboxylate
- [(2R)-1-(2-methoxyphenyl)propan-2-yl]-methyl-azanium
- (2R)-1-(2-methoxyphenyl)-N-methyl-propan-2-amine
- (3S)-2,2,5,5-tetramethylpyrrolidin-1-ium-3-carboxamide
- 2-(4-methylsulfanylphenyl)ethanoate
- 2-ethanoyl-4-methyl-6-nitro-phenolate
