potassium 2-bromanyl-3-methanoyl-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[O-])Br)C=O.[K+]
Isomeric SMILES
C1=CC(=C(C(=C1)[O-])Br)C=O.[K+]
InChI
InChI=1S/C7H5BrO2.K/c8-7-5(4-9)2-1-3-6(7)10;/h1-4,10H;/q;+1/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-[(3S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylidene-heptanoic acid
- [(4R,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl (2S)-2-(1H-indol-3-yl)propanoate
- (5S)-4-(2,2-dimethylpropanoyl)-5-[(4-phenylmethoxyphenyl)methyl]morpholin-3-one
- (2S,5S)-4-(2,2-dimethylpropanoyl)-2-(1H-indol-3-yl)-5-[(4-phenylmethoxyphenyl)methyl]morpholin-3-one
- N-[(4-chlorophenyl)methyl]-4-[7-(dimethylaminomethyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine
- [(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-6-octoxy-4,5-bis(oxidanyl)oxan-3-yl] 2-methylpropanoate
- 4-[7-(dimethylaminomethyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-pyridin-2-yl-pyrimidin-2-amine
- [(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-octoxy-3,5-bis(oxidanyl)oxan-4-yl] 2-methylpropanoate
- [2-(4-fluorophenyl)-3-(2-methylsulfanylpyrimidin-4-yl)imidazo[1,2-a]pyridin-7-yl]methyl methanesulfonate
- 1-[2-(4-fluorophenyl)-3-(2-methylsulfanylpyrimidin-4-yl)imidazo[1,2-a]pyridin-7-yl]-N,N-dimethyl-methanamine
