N-[2-[4-(3-fluoranylphenoxy)phenoxy]propyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CNC(=O)[O-])OC1=CC=C(C=C1)OC2=CC(=CC=C2)F
Isomeric SMILES
CC(CNC(=O)[O-])OC1=CC=C(C=C1)OC2=CC(=CC=C2)F
InChI
InChI=1S/C16H16FNO4/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)/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
- 6-(3-azanylimidazo[1,2-a]pyridin-2-yl)-1H-quinolin-2-one
- 2-[4-(3-fluoranylphenoxy)phenoxy]propylcarbamic acid
- 5-(3-bromanylimidazo[1,2-a]pyridin-2-yl)-8-methoxy-1H-quinolin-2-one hydrate hydrobromide
- 1-fluoranyl-4-(3-methoxyphenoxy)benzene
- N-[2-[4-(3-bromanylphenoxy)phenoxy]propyl]carbamate
- 5-imidazo[1,2-a]pyridin-2-yl-8-methoxy-1-methyl-3,4-dihydroquinolin-2-one hydrate hydrochloride
- 2-[4-(3-bromanylphenoxy)phenoxy]propylcarbamic 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
