2-methyl-3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindol-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN2CC3=C(C2C1)C=CC(=C3)O
Isomeric SMILES
CN1CCN2CC3=C(C2C1)C=CC(=C3)O
InChI
InChI=1S/C12H16N2O/c1-13-4-5-14-7-9-6-10(15)2-3-11(9)12(14)8-13/h2-3,6,12,15H,4-5,7-8H2,1H3
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
- 3,3,4,4-tetramethyl-2,10b-dihydro-1H-pyrazino[1,2-b]isoindol-6-one
- 2-ethyl-3-methyl-3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindole
- 9-methoxy-1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole
- 1-oxidanylidene-3,4,6,10b-tetrahydro-2H-pyrazino[1,2-b]isoindole-6-carboxylic acid
- 8,9-dimethoxy-2-methyl-3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindole
- 1-[2-[(4-carboxypiperidin-1-yl)methyl]-3-oxidanylidene-butyl]piperidine-4-carboxylic acid
- 10b-ethyl-2-methyl-4-(trifluoromethyl)-3,4-dihydro-1H-pyrazino[2,1-a]isoindol-6-one
- butan-2-one; hexanedioate
- 1-methyl-2,3,4,10-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one
- 1-(2-oxidanylpiperidin-1-yl)-2-[(4-oxidanylpiperidin-1-yl)methyl]butan-1-one
