cyclopentyl-[(2S)-3-(3-methoxyphenoxy)-2-oxidanyl-propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCC(C[NH2+]C2CCCC2)O
Isomeric SMILES
COC1=CC(=CC=C1)OC[C@H](C[NH2+]C2CCCC2)O
InChI
InChI=1S/C15H23NO3/c1-18-14-7-4-8-15(9-14)19-11-13(17)10-16-12-5-2-3-6-12/h4,7-9,12-13,16-17H,2-3,5-6,10-11H2,1H3/p+1/t13-/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
- N-[4-[(4-quinolin-1-ium-2-ylpiperazin-1-ium-1-yl)methyl]phenyl]ethanamide
- cyclopentyl-[(2S)-2-oxidanyl-3-(2,4,6-trimethylphenoxy)propyl]azanium
- (5S)-5-methyl-5-morpholin-4-ium-4-yl-2-phenyl-1,2-oxazolidin-3-one
- cyclopentyl-[(2S)-3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]azanium
- [(2S)-3-(4-acetamidophenoxy)-2-oxidanyl-propyl]-cyclopentyl-azanium
- methyl (2R)-3-(1H-indol-3-yl)-2-(2-methylpropoxycarbonylamino)propanoate
- (1S,5R,6R)-2-azanyl-6-(4-chlorophenyl)-4,4-dimethoxy-3-azoniabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
- (1S,5R,6R)-2-azanyl-6-(4-chlorophenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
- methyl (3R,3aR)-3-oxidanyl-3-(trifluoromethyl)-3a,4,5,6,7,8-hexahydrocyclohepta[c]pyrazole-2-carboxylate
- azanyl-[azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]azanium
