1-phenylsulfanylisoquinolin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=NC=CC3=C2C=CC=C3O
Isomeric SMILES
C1=CC=C(C=C1)SC2=NC=CC3=C2C=CC=C3O
InChI
InChI=1S/C15H11NOS/c17-14-8-4-7-13-12(14)9-10-16-15(13)18-11-5-2-1-3-6-11/h1-10,17H
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
- 2-[(R)-[(4S,5S)-4-methyl-5-propan-2-yl-4,5-dihydro-1,2-oxazol-3-yl]-oxidanyl-methyl]cyclohexan-1-one
- 4-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]pyridine
- 1-(diphenylmethyl)-3-methyl-azetidin-3-ol
- N'-naphthalen-1-ylpiperidine-1-carboximidamide
- ethyl 2-[(2R)-2-azanyl-3-phenyl-propyl]sulfanylethanoate
- N,N-dimethyl-1-thioxanthen-9-ylidene-methanamine
- spiro[pyrrolidine-3,9'-thioxanthene]
- 4-(cyclohepten-1-yl)-5-phenyl-pentanenitrile
- 3,5-bis(3-methylbut-2-enyl)-1H-indole
- N-methyl-1-[2-(1-phenylpropyl)phenyl]ethanamine
