7,8-bis(chloranyl)-1,2,3,4-tetrahydroisoquinoline chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CNCC2=C1C=CC(=C2Cl)Cl.[Cl-]
Isomeric SMILES
C1CNCC2=C1C=CC(=C2Cl)Cl.[Cl-]
InChI
InChI=1S/C9H9Cl2N.ClH/c10-8-2-1-6-3-4-12-5-7(6)9(8)11;/h1-2,12H,3-5H2;1H/p-1
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
- 1-thiophen-3-yl-9H-pyrido[3,4-b]indole
- 2-(4-chlorophenyl)-6-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]pyridine-3-carbonitrile
- 2-[[3,4-bis(iodanyl)phenyl]methyl]guanidine
- 2-[[(2S,3R)-3-(4-chlorophenyl)oxiran-2-yl]carbonyl-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]amino]ethanoic acid
- spiro[7,8,9,10-tetrahydro-6H-benzo[8]annulene-5,5'-imidazolidine]-2',4'-dione
- 1,6-dimethyl-9,10-dihydrophenanthrene-2,7-diol
- (4R)-4-[(3R,5R,9S,10S,13R,14S,17R)-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pentanamide
- (4R)-N-(5-chloranyl-2,4-disulfamoyl-phenyl)-4-[(3R,5R,9S,10S,13R,14S,17R)-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanamide
- (4R)-N-[2,3-bis(chloranyl)-4,6-disulfamoyl-phenyl]-4-[(3R,5R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,12-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanamide
- (4R)-4-[(3R,5R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,12-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-(2-fluoranyl-4-sulfamoyl-phenyl)pentanamide
