2-(3-phenoxyphenoxy)ethylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC[NH3+]
InChI
InChI=1S/C14H15NO2/c15-9-10-16-13-7-4-8-14(11-13)17-12-5-2-1-3-6-12/h1-8,11H,9-10,15H2/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
- N-[3-[(3R)-2-ethanoyl-3-(3-methylthiophen-2-yl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide
- 3-[(4-acetamidophenyl)sulfonylamino]-4-methyl-benzoate
- (10aR)-7,8-dimethoxy-2-[[(2R)-oxolan-2-yl]methyl]-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one
- 2-chloranyl-5-(4-ethylpiperazin-4-ium-1-yl)carbonyl-N-(4-methylphenyl)benzenesulfonamide
- N-[4-[4-(phenylmethyl)piperazin-4-ium-1-yl]carbonylphenyl]methanesulfonamide
- 3-methylbutyl-[(4-methylsulfonyloxyphenyl)methyl]azanium
- (10aR)-2-(furan-2-ylmethyl)-7,8-dimethoxy-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one
- ethyl (4R,4aS)-4-(2-fluorophenyl)-2,7,7-trimethyl-5-oxidanylidene-4,4a,6,8-tetrahydroquinoline-3-carboxylate
- (10aR)-2-(4-ethoxyphenyl)-7,8-dimethoxy-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one
- (10aR)-7,8-dimethoxy-2-(3-methoxyphenyl)-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one
