3-bromanyl-4-ethoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)[O-])Br
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)[O-])Br
InChI
InChI=1S/C9H9BrO3/c1-2-13-8-4-3-6(9(11)12)5-7(8)10/h3-5H,2H2,1H3,(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
- ethyl (3aS,6aS)-1-ethanoyl-4,6-bis(oxidanylidene)-5-(phenylmethyl)-3a,6a-dihydropyrrolo[3,4-c]pyrazole-3-carboxylate
- (4-methoxyphenyl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium
- (2R)-2-[(4-methoxyphenyl)methylamino]butan-1-ol
- (8R)-8-(3-chloranyl-4-ethoxy-phenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
- (4S)-3-azanyl-4-propan-2-yl-4,6,7,8-tetrahydroindeno[2,1-d][1,2]oxazol-5-one
- 2-[[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]iminomethyl]-6-methyl-4-nitro-phenolate
- 1-(2-methoxyphenyl)-4-[5-(trifluoromethyl)pyridin-1-ium-2-yl]piperazine
- 3-[(2R)-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoyl]oxypropyl-triethyl-azanium
- 4-nitro-2-[(Z)-[[2,4,6-tris(chloranyl)phenyl]hydrazinylidene]methyl]phenolate
- (3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methyl-heptanenitrile
