3-cyclopentyl-1,3-dihydroindole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2C3=CC=CC=C3NC2=S
Isomeric SMILES
C1CCC(C1)C2C3=CC=CC=C3NC2=S
InChI
InChI=1S/C13H15NS/c15-13-12(9-5-1-2-6-9)10-7-3-4-8-11(10)14-13/h3-4,7-9,12H,1-2,5-6H2,(H,14,15)
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
- 7-[3-[2,4-bis(chloranyl)phenoxy]-2-oxidanyl-propyl]-3-methyl-8-[(2E)-2-[(Z)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]purine-2,6-dione
- 2-[(5-chloranyl-2-phenyl-1H-indol-3-yl)sulfanyl]butanedioic acid
- 2-[(4-bromophenyl)methylsulfanyl]-1-methyl-benzimidazole hydrobromide
- N-(1,3-benzothiazol-2-yl)-1-[(2R)-2-(4-methoxyphenyl)-2H-1,3-benzothiazol-3-yl]-1-piperidin-1-yl-methanimine
- 3-bromanyl-N-[5-(4-chlorophenyl)-6-methyl-4-prop-2-enyl-1,3,4-thiadiazin-2-yl]benzamide hydrobromide
- 5,7-bis(bromanyl)-3-oxidanyl-3-piperidin-1-yl-1H-indol-2-one
- 7-chloranyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridine hydrobromide
- 2-[(3-azanyl-1H-isoindol-2-ium-2-yl)methyl]benzenecarbonitrile bromide
- N-[3-[[(Z)-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-2,4-bis(chloranyl)benzamide
- N-naphthalen-1-yl-4-phenyl-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide
