3,4-dihydrothiochromen-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)SC2=CC=CC=C21
Isomeric SMILES
C1CC(=O)SC2=CC=CC=C21
InChI
InChI=1S/C9H8OS/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-4H,5-6H2
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
- 6-methyl-3,4-dihydrothiochromen-2-one
- 4H-1,3-benzodioxin-6-yl(1,3-dioxan-5-yl)methanone
- [[5-(2-chlorophenyl)-7-nitro-3H-1,4-benzodiazepin-2-yl]amino] N-(3-chlorophenyl)carbamate
- 1-[bis(azanyl)methylidene]-3-cyclohexyl-urea
- 4-oxidanylidene-10H-pyrimido[1,2-a]benzimidazole-3-carbonitrile
- 1-methyl-1-(2-methylphenyl)thiourea
- 6-methyl-N-(4-methylphenyl)-1,3-benzothiazol-2-amine
- N,N-dimethylbenzo[e][1,3]benzothiazol-2-amine
- N,3-dimethyl-1,3-benzothiazol-2-imine
- 3-ethenyl-2,3-dihydro-1H-indole
