8-nitro-2,3,4,6,11,11a-hexahydro-1H-pyrazino[1,2-b]isoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN2CC3=C(CC2CN1)C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1CN2CC3=C(CC2CN1)C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C12H15N3O2/c16-15(17)11-2-1-9-5-12-7-13-3-4-14(12)8-10(9)6-11/h1-2,6,12-13H,3-5,7-8H2
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-methyl-7-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride
- N'-(6a,7,8,9,10,12-hexahydro-6H-pyrido[2,1-c][1,4]benzoxazepin-2-yl)thiophene-2-carboximidamide dihydrochloride
- N'-(6a,7,8,9,10,12-hexahydro-6H-pyrido[2,1-c][1,4]benzoxazepin-2-yl)thiophene-2-carboximidamide
- N'-[2-(2-hydroxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]thiophene-2-carboximidamide dihydrochloride
- N'-(1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinolin-7-yl)thiophene-2-carboximidamide
- (7-nitro-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol
- 2-(7-azanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanoic acid
- N'-(1,3,4,6,11,11a-hexahydro-[1,4]oxazino[4,3-b]isoquinolin-8-yl)thiophene-2-carboximidamide
- 1-(1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-9-yl)thiourea
- N-(1-phenylbutan-2-yl)methanamide
