7,7-dimethoxy-2,3,5,6,8,8a-hexahydro-1H-indolizin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1(CCN2CC(CC2C1)O)OC
Isomeric SMILES
COC1(CCN2CC(CC2C1)O)OC
InChI
InChI=1S/C10H19NO3/c1-13-10(14-2)3-4-11-7-9(12)5-8(11)6-10/h8-9,12H,3-7H2,1-2H3
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
- 3-[4-bromanyl-3-pyridin-4-yl-1-tri(propan-2-yl)silyl-pyrrol-2-yl]benzenecarbonitrile
- 2-[7-(3-pyridin-4-ylpyrrol-1-yl)-1,2,3,5,6,8a-hexahydroindolizin-2-yl]phenol
- 4-(3,4-dimethylphenyl)-1-phenylmethoxycarbonyl-pyrrolidine-2-carboxylic acid
- 2-(6-ethoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)ethanenitrile
- 4-(2-methoxyphenyl)-1-phenylmethoxycarbonyl-pyrrolidine-2-carboxylic acid
- 4-(6-ethoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)-2-methyl-isoindole-1,3-dione
- 2-(4-methoxyphenyl)-7-[3-pyridin-4-yl-2-[3-(trifluoromethyl)phenyl]pyrrol-1-yl]-1,2,3,5,6,8a-hexahydroindolizine
- 4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-2-phenylmethoxy-benzoate hydrochloride
- 4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-2-phenylmethoxy-benzoic acid
- phenyl 2-(1H-indol-2-ylcarbonylamino)prop-2-enoate
