thieno[2,3-g]isoquinoline hydrochloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=C1C=C3C(=C2)C=CS3.Cl
Isomeric SMILES
C1=CN=CC2=C1C=C3C(=C2)C=CS3.Cl
InChI
InChI=1S/C11H7NS.ClH/c1-3-12-7-10-5-9-2-4-13-11(9)6-8(1)10;/h1-7H;1H
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
- thieno[2,3-g]isoquinoline
- (1E)-1-diethoxyphosphoryl-1-(phenylhydrazinylidene)propan-2-one
- 1H-pyrrolo[2,3-g]isoquinoline hydrochloride
- 1H-pyrrolo[2,3-g]isoquinoline
- phenylsulfinylsulfanyloxysulfanylsulfinylbenzene
- 1-(cyclopropylamino)-9a,11a-dimethyl-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- 9a,11a-dimethyl-6-trimethylsilyl-1-trimethylsilyloxy-1,2,3,3a,3b,8,9,9b,10,11-decahydroindeno[5,4-f]quinoline-4,7-dione
- 6-[tert-butyl(dimethyl)silyl]-1-[tert-butyl(dimethyl)silyl]oxy-9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-4-carbaldehyde
- 4-(9-ethyl-3a,6-dimethyl-3-oxidanyl-7-oxidanylidene-1,2,3,4,5,5a,8,9,9a,9b-decahydrocyclopenta[a]naphthalen-6-yl)butanoic acid
- 1-cyclopropyloxy-9a,11a-dimethyl-4-(4-methylphenyl)-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-7-one
