2-(3-nitrophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H14N2O4S/c18-17(19)14-6-3-7-15(10-14)22(20,21)16-9-8-12-4-1-2-5-13(12)11-16/h1-7,10H,8-9,11H2
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-(2-chloranylphenothiazin-10-yl)-3-oxidanylidene-propyl]-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-4-one
- N-(2-methoxydibenzofuran-3-yl)naphthalene-2-sulfonamide
- 5,6-dimethyl-2-(2-methylsulfanylphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 3-(3-morpholin-4-yl-3-oxidanylidene-propyl)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-4-one
- 11,11-dimethyl-8-(4-methylphenyl)-7,8,10,12-tetrahydrobenzo[a][4,7]phenanthrolin-9-one
- N-(4-bromophenyl)-2-phenyl-2-phenylsulfanyl-ethanamide
- N-(4-methoxyphenyl)-5-[(4-methylphenyl)methyl]furan-2-carboxamide
- N-(4-butan-2-ylphenyl)-5-chloranyl-2-methoxy-benzamide
- 3-[5-[(4-ethylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-pyridin-3-yl-propanamide
- 9-(3-bromophenyl)-5-ethanoyl-6-(4-methylphenyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
