[1]benzothiolo[2,3-g]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(S2)C=C4C=CN=CC4=C3
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(S2)C=C4C=CN=CC4=C3
InChI
InChI=1S/C15H9NS/c1-2-4-14-12(3-1)13-7-11-9-16-6-5-10(11)8-15(13)17-14/h1-9H
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
- 11-methyl-[1]benzothiolo[3,2-g]isoquinoline
- 4a-methyl-3,4,5,6-tetrahydronaphthalen-2-one
- 4,4a,5,6-tetrahydro-3H-naphthalen-2-one
- 2-(4a-methyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl)ethanol
- 4a,8a-dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydro-1H-naphthalen-2-one
- 4a,7-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
- (4a-methyl-8a-oxidanyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl) ethanoate
- 3,8a-dimethyl-7-prop-1-en-2-yl-1,3,4,4a,5,6,7,8-octahydronaphthalen-2-one
- (8a-methyl-7-prop-1-en-2-yl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-yl) ethanoate
- (2,6,6-trimethylcyclohepten-1-yl) ethanoate
