4-(3-bromanylphenoxy)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)OCCCC(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Br)OCCCC(=O)[O-]
InChI
InChI=1S/C10H11BrO3/c11-8-3-1-4-9(7-8)14-6-2-5-10(12)13/h1,3-4,7H,2,5-6H2,(H,12,13)/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
- 4-(3-bromanylphenoxy)butanoic acid
- 6-azanyl-1-butyl-5-(furan-2-ylmethylamino)pyrimidine-2,4-dione
- (3R)-2-(5-bromanyl-2-ethoxy-phenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylate
- 6-azanyl-5-bromanyl-1-propyl-pyrimidine-2,4-dione
- 4,5-bis(4-methylphenyl)-1,3-oxazol-2-amine
- 4-(2-chloranylethanoylamino)-N-(4-ethoxyphenyl)benzamide
- N-(2-chloroethyl)-2-morpholin-4-yl-2-oxidanylidene-ethanamide
- (3S)-3-bromanyl-4-(4-methylphenyl)-4-oxidanylidene-butanoate
- 7-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-3,4-dihydro-[1,3,4]thiadiazolo[2,3-c][1,2,4]thiadiazine 2,2-dioxide
- 2-fluoranyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide
