[1]benzothiolo[2,3-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C4=CC=CC=C4SC3=N2
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C4=CC=CC=C4SC3=N2
InChI
InChI=1S/C15H9NS/c1-3-7-13-10(5-1)9-12-11-6-2-4-8-14(11)17-15(12)16-13/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
- N-(4-methoxyphenyl)-N,5-dimethyl-4,5-dihydro-1,3-thiazol-2-amine
- ethyl 3-(5-oxidanylidene-1,4,6,7-tetrahydropyrrolo[2,3-c]pyridin-3-yl)propanoate
- 4-(2-methylphenyl)-2H-phthalazin-1-one
- 6-methyl-3-oxidanidyl-4-phenyl-quinazolin-3-ium
- [(2-oxidanylidene-1H-quinolin-4-yl)-pyridin-2-yl-methyl] ethanoate
- 4-(phenylmethyl)-2H-phthalazin-1-one
- 3-(2-methoxyphenyl)-2-(phenylsulfanylmethyl)quinazolin-4-one
- 4-bromanyl-3-nitro-1H-pyrazole-5-carboxylic acid
- N-[[5-(4-bromophenyl)furan-2-yl]methyl]-1H-benzimidazol-2-amine
- 1-chloranyl-2-[1,2,2-tris(3-chlorophenyl)ethyl]benzene
