5-bromanyl-2-pentoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=C(C=C1)Br)C(=O)O
Isomeric SMILES
CCCCCOC1=C(C=C(C=C1)Br)C(=O)O
InChI
InChI=1S/C12H15BrO3/c1-2-3-4-7-16-11-6-5-9(13)8-10(11)12(14)15/h5-6,8H,2-4,7H2,1H3,(H,14,15)
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
- 1,3-bis[(3-methylphenyl)methoxy]benzo[c]chromen-6-one
- (1-pyrrolidin-1-ylcyclohexyl)methanol
- N'-[3-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]propane-1,3-diamine
- N-[2,2,2-tris(chloranyl)-1-[(2,4-dichlorophenyl)carbamothioylamino]ethyl]pentanamide
- [2-(3-chlorophenyl)-2-oxidanylidene-ethyl] 3-(3,4,5-trimethoxyphenyl)prop-2-enoate
- methyl 4-[2-[3-(5-bromanylfuran-2-yl)prop-2-enoyloxy]ethanoylamino]benzoate
- 3-[4-[bis(fluoranyl)methoxy]phenyl]-1-(4-phenylphenyl)-2,5,6,7,8,9-hexahydropyrazolo[1,2-a][1,2]diazepin-4-ium-1-ol
- 3-azanyl-N4-(2-methylcyclohexyl)-N2-(4-methyl-2-piperidin-1-ylsulfonyl-phenyl)-5-(2-methylpropylimino)-2H-thiophene-2,4-dicarboxamide
- 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(4-chlorophenyl)amino]-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]ethanamide
- N-[5-[bis(fluoranyl)methoxy]-2-nitro-phenyl]ethanamide
