2-sulfanyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(=O)C2=CC=CC=C21)S
Isomeric SMILES
C1C(C(=O)C2=CC=CC=C21)S
InChI
InChI=1S/C9H8OS/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8,11H,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
- (phenylmethyl) imidazo[2,1-b][1,3]benzothiazole-2-carboxylate
- N-(3-chlorophenyl)imidazo[2,1-b][1,3]benzothiazole-2-carboxamide
- (1S,6R)-7-[(2R)-2-phenylselanylcyclohexylidene]bicyclo[4.1.0]heptane
- N-(1,3-thiazol-2-yl)imidazo[2,1-b][1,3]benzothiazole-2-carboxamide
- 2-imidazo[2,1-b][1,3]benzothiazol-2-yl-4,4-dimethyl-5H-1,3-oxazole
- 1-(7-ethyl-5-methoxy-imidazo[1,2-a]quinolin-2-yl)propan-1-one
- 1-(7-ethyl-5-methoxy-imidazo[1,2-a]quinolin-2-yl)butan-1-one
- (6,7-dimethoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-phenyl-methanone
- tris(dimethylamino)-prop-2-enoxy-phosphanium
- (1S,6R)-7-(cyclohexen-1-yl)-7-phenylselanyl-bicyclo[4.1.0]heptane
