3-bromanyl-4-methoxy-benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)[O-])Br
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)[O-])Br
InChI
InChI=1S/C8H7BrO3/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4H,1H3,(H,10,11)/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
- 2-pyridin-2-ylethanoate
- 2-(4-chlorophenyl)-2-methyl-propanoate
- 1-(4-chlorophenyl)cyclohexane-1-carboxylate
- (2S)-2-(4-nitrophenyl)butanedioate
- (3R)-N-[(4-fluorophenyl)methyl]-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- 4-azanyl-3-oxidanyl-benzoate
- 4-methoxy-3-phenylmethoxy-benzoate
- 4-[(4R)-7-methoxy-4,5-dihydropyrrolo[1,2-a]quinoxalin-4-yl]-N,N-dimethyl-aniline
- (4R)-7-methoxy-4-phenyl-4,5-dihydropyrrolo[1,2-a]quinoxaline
- (4R)-N-(5-fluoranyl-2-methyl-phenyl)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide
