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