2-chloroethyl-[(2S)-1-phenoxypropan-2-yl]-(phenylmethyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(COC1=CC=CC=C1)[NH+](CCCl)CC2=CC=CC=C2
Isomeric SMILES
C[C@@H](COC1=CC=CC=C1)[NH+](CCCl)CC2=CC=CC=C2
InChI
InChI=1S/C18H22ClNO/c1-16(15-21-18-10-6-3-7-11-18)20(13-12-19)14-17-8-4-2-5-9-17/h2-11,16H,12-15H2,1H3/p+1/t16-/m0/s1
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
- [(2R)-1-cyclohexylpropan-2-yl]azanium
- (2S)-N-(2,6-dimethylphenyl)-1-propyl-piperidin-1-ium-2-carboxamide
- 4-[(4-chlorophenyl)methyl]-2-[(4S)-1-methylazepan-1-ium-4-yl]phthalazin-1-one
- (2R,3R,5S)-3-methyl-4,4,7-tris(oxidanylidene)-3-(1,2,3-triazol-1-ylmethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (2R,3R,5S)-3-methyl-4,4,7-tris(oxidanylidene)-3-(1,2,3-triazol-1-ylmethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 2-[(11E)-11-[3-(dimethylazaniumyl)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]ethanoate
- (E,3R)-1-chloranyl-3-ethyl-pent-1-en-4-yn-3-ol
- 5-chloranyl-1,3-benzoxazol-2-olate
- 1-[(2R)-2-[(2-chloranylthiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole
- [(8R,9S)-8-[2-(3-methylbutanoyloxy)propan-2-yl]-2-oxidanylidene-8,9-dihydrofuro[2,3-h]chromen-9-yl] 3-methylbutanoate
