[(1S,2S)-1-oxidanyl-1-(2,3,4-trimethoxyphenyl)propan-2-yl]azanium
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Canonical SMILES:
CC(C(C1=C(C(=C(C=C1)OC)OC)OC)O)[NH3+]
Isomeric SMILES
C[C@@H]([C@H](C1=C(C(=C(C=C1)OC)OC)OC)O)[NH3+]
InChI
InChI=1S/C12H19NO4/c1-7(13)10(14)8-5-6-9(15-2)12(17-4)11(8)16-3/h5-7,10,14H,13H2,1-4H3/p+1/t7-,10+/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
- [(1S,2R)-1-oxidanyl-1-pyridin-4-yl-propan-2-yl]azanium
- 9-methoxy-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one
- 9-methoxy-1,2,3,4,5,10-hexahydroazepino[3,4-b]indol-2-ium
- 9-methoxy-1,2,3,4,5,10-hexahydroazepino[3,4-b]indole
- 8,9-dimethoxy-1,2,3,4,5,10-hexahydroazepino[3,4-b]indol-2-ium
- 8,9-dimethoxy-1,2,3,4,5,10-hexahydroazepino[3,4-b]indole
- 7,8,9-trimethoxy-1,2,3,4,5,10-hexahydroazepino[3,4-b]indol-2-ium
- 7,8,9-trimethoxy-1,2,3,4,5,10-hexahydroazepino[3,4-b]indole
- 7,8,9-trimethoxy-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one
- 8,9-dimethoxy-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one

