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9-ethoxy-8-iodanyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one
9-ethoxy-8-iodanyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1)C3CNCCN3C2=O)I
Isomeric SMILES
CCOC1=C(C=C2C(=C1)C3CNCCN3C2=O)I
InChI
InChI=1S/C13H15IN2O2/c1-2-18-12-6-8-9(5-10(12)14)13(17)16-4-3-15-7-11(8)16/h5-6,11,15H,2-4,7H2,1H3
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
- ethyl 2-(1-bromanyl-2-ethoxy-2-oxidanylidene-ethyl)-4-methoxy-benzoate
- 2-bromanyl-2-phenyl-propanedioic acid; methane
- 9-butyl-1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole
- 2-butyl-3-ethyl-4-methyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one
- 2,2-dimethyl-8-(trifluoromethyl)-1,3-dihydropyrimido[6,1-a]isoindol-2-ium-6-one
- 2,10b-dimethyl-1,3,4,6-tetrahydropyrazino[2,1-a]isoindole
- 2-[(E)-2-nitroprop-1-enyl]-5-propyl-benzoic acid
- 3,4-dimethyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one
- 3-[(3-chlorophenyl)methylamino]pyridine-2-carboxylic acid
- 2-(2-chloranylethanoyl)-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one
