1,2-dihydroindole-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=S)C2=CC=CC=C2N1
Isomeric SMILES
C1C(=S)C2=CC=CC=C2N1
InChI
InChI=1S/C8H7NS/c10-8-5-9-7-4-2-1-3-6(7)8/h1-4,9H,5H2
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
- 5-methyl-2,3-dihydro-1,4-benzodioxine
- 3,6-dihydro-2H-[1,4]dioxino[2,3-f]indole
- 2-ethenoxypyridine
- 3-azanyl-4-oxidanylidene-1H-quinoline-2-carboxylic acid
- pyridin-4-ylmethanamine dihydrochloride
- pyridin-4-ylmethanamine hydrochloride
- 2-phenoxyethyl 3-oxidanylidenebutanoate
- 3-(pyridin-3-ylmethylcarbamoyl)pyridine-2-carboxylic acid
- dipropyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- spiro[3,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidine-2,1'-cyclopentane]-4-one
