4-bromanyl-2-(methoxymethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C(C=CC(=C1)Br)C(=O)O
Isomeric SMILES
COCC1=C(C=CC(=C1)Br)C(=O)O
InChI
InChI=1S/C9H9BrO3/c1-13-5-6-4-7(10)2-3-8(6)9(11)12/h2-4H,5H2,1H3,(H,11,12)
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-azanyl-3-bromanyl-5-methyl-N-oxidanyl-benzamide
- 1-iodanyl-3-nitro-benzene
- (4S)-4-azanyl-5-[(2S)-2-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-4-azanyl-1-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-oxidanylidene-pentanoic acid
- 2-[(4S)-3-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxidanylidene-1,3-oxazolidin-4-yl]ethanoic acid
- 4-(2-azanyl-5-oxidanylidene-1,4-dihydroimidazol-4-yl)-6,7-dihydro-1H-pyrrolo[2,3-c]azepin-8-one
- (2R,3S,4aS,6R,7S,9R,10aR)-7-[(4-bromophenyl)methoxy]-6-[(4-bromophenyl)methoxymethyl]-2-[(1R)-2-[(2R,3S,5Z,8R,9S)-3-[tert-butyl(dimethyl)silyl]oxy-8-phenylmethoxy-9-(phenylmethoxymethyl)-2,3,4,7,8,9-hexahydrooxonin-2-yl]-1-oxidanyl-ethyl]-2,9-dimethyl-4,4a,6,7,8,9,10,10a-octahydro-3H-pyrano[3,2-b]oxocin-3-ol
- 2-dimethoxyphosphoryl-3-(3-methylbutyl)-1H-pyrrole
- 2-(2-acetamido-4-methyl-1,3-thiazol-5-yl)ethyl nitrate
- 5-(5-ethyl-6-methoxy-2-methyl-pyridin-3-yl)furan-2-carbaldehyde
- 2,4-bis(sulfanylidene)-2,4-bis[4-[5,5,6,6,7,7,8,8,9,9,10,10,10-tridecakis(fluoranyl)decoxy]phenyl]-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane
