1-thiophen-2-yl-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C(C2=CC=CC=C21)C3=CC=CS3
Isomeric SMILES
C1CN=C(C2=CC=CC=C21)C3=CC=CS3
InChI
InChI=1S/C13H11NS/c1-2-5-11-10(4-1)7-8-14-13(11)12-6-3-9-15-12/h1-6,9H,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
- 1-(2-hydroxyethyl)-1-azacycloundecan-2-one
- 3-tert-butyl-1-(2-hydroxyethyl)azepan-2-one
- 2-piperidin-4-ylethyl 2,2-dimethylpropanoate
- 6-ethyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indole
- 2-trimethylsilyloxyoctanenitrile
- 3-ethyl-1-trimethylsilyl-azepan-2-one
- [(4R,5S,6R)-4-(hydroxymethyl)-1,5,6-tris(oxidanyl)-5,6-dihydro-4H-pyrimidin-2-yl]azanium chloride
- (4R,5S,6R)-2-azanyl-6-(hydroxymethyl)-3-oxidanyl-5,6-dihydro-4H-pyrimidine-4,5-diol
- (3-aminocarbonylphenyl)-(1-azanylethylidene)azanium chloride
- 3-(1-azanylethylideneamino)benzamide
