2-[4-(3-bromanylphenoxy)phenoxy]propylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CNC(=O)O)OC1=CC=C(C=C1)OC2=CC(=CC=C2)Br
Isomeric SMILES
CC(CNC(=O)O)OC1=CC=C(C=C1)OC2=CC(=CC=C2)Br
InChI
InChI=1S/C16H16BrNO4/c1-11(10-18-16(19)20)21-13-5-7-14(8-6-13)22-15-4-2-3-12(17)9-15/h2-9,11,18H,10H2,1H3,(H,19,20)
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
- 8-methoxy-4-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one hydrobromide
- N-[1-(4-phenoxyphenoxy)pentan-3-yl]carbamothioate
- 8-methoxy-4-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one
- 1-(4-phenoxyphenoxy)pentan-3-ylcarbamothioic S-acid
- 5-[3-(dimethylamino)imidazo[1,2-a]pyridin-2-yl]-8-methoxy-1H-quinolin-2-one trihydrate dihydrochloride
- 1-(4-aminophenyl)ethanesulfonamide
- 5-[3-(dimethylamino)imidazo[1,2-a]pyridin-2-yl]-8-methoxy-1H-quinolin-2-one
- 2-azanyl-3-(3,4-dimethoxyphenyl)but-3-enoic acid
- 8-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one hydrate hydrochloride
- ethyl (E)-3-[3,4-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]but-2-enoate
