4-[(2,3,4-trimethoxyphenyl)methyl]morpholin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C[NH+]2CCOCC2)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C[NH+]2CCOCC2)OC)OC
InChI
InChI=1S/C14H21NO4/c1-16-12-5-4-11(13(17-2)14(12)18-3)10-15-6-8-19-9-7-15/h4-5H,6-10H2,1-3H3/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
- 4-[(3-phenoxyphenyl)methyl]morpholin-4-ium
- (2R)-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide
- 2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(1R)-1-phenylethyl]ethanamide
- 2-methoxy-6-(piperidin-1-ium-1-ylmethyl)phenol
- 2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methoxyphenyl)ethanamide
- 4-[2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one
- 6,7-dimethoxy-2-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium
- (4S,7S)-7-(4-ethoxy-3-methoxy-phenyl)-4-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
- N-[2-[(2S)-butan-2-yl]phenyl]-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylsulfanylphenyl)ethanamide
