2-methoxy-6-[(4-phenylbutylamino)methyl]oxane-3,4,5-triol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1C(C(C(C(O1)CNCCCCC2=CC=CC=C2)O)O)O
Isomeric SMILES
COC1C(C(C(C(O1)CNCCCCC2=CC=CC=C2)O)O)O
InChI
InChI=1S/C17H27NO5/c1-22-17-16(21)15(20)14(19)13(23-17)11-18-10-6-5-9-12-7-3-2-4-8-12/h2-4,7-8,13-21H,5-6,9-11H2,1H3
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-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-1-(2-methoxyphenyl)-N'-(2-phenylpiperidin-3-yl)methanediamine
- N-[[4-methoxy-7,7-dimethyl-1,5,6-tris(oxidanyl)-3-oxabicyclo[4.1.0]heptan-2-yl]methyl]-N-(4-phenylbutyl)octadecanamide
- 2,2-dimethylpropanoic acid hydrate
- 3-ethyl-5,8,8-trimethyl-2-[[(phenylmethyl)amino]methyl]-3,6-dihydro-2H-furo[2,3-e]indol-7-one hydrochloride
- 3-ethyl-5,8,8-trimethyl-2-[[(phenylmethyl)amino]methyl]-3,6-dihydro-2H-furo[2,3-e]indol-7-one
- 2-(aminomethyl)-2,5,8,8-tetramethyl-3,6-dihydrofuro[2,3-e]indol-7-one hydrochloride
- 2-(aminomethyl)-2,5,8,8-tetramethyl-3,6-dihydrofuro[2,3-e]indol-7-one
- 2-(aminomethyl)-2,5,8,8-tetramethyl-3,6-dihydrofuro[2,3-e]indole-7-thione hydrochloride
- 2-(aminomethyl)-2,5,8,8-tetramethyl-3,6-dihydrofuro[2,3-e]indole-7-thione
- 2-(aminomethyl)-5-methyl-6-(phenylmethyl)-3,8-dihydro-2H-furo[2,3-e]indol-7-one hydrochloride
