chloranylbenzene; 3,3-dimethyl-4-sulfanyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(C)(C)CS.C1=CC=C(C=C1)Cl
Isomeric SMILES
CC(=O)C(C)(C)CS.C1=CC=C(C=C1)Cl
InChI
InChI=1S/C6H5Cl.C6H12OS/c7-6-4-2-1-3-5-6;1-5(7)6(2,3)4-8/h1-5H;8H,4H2,1-3H3
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
- 2-bromanyl-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine
- 3,3-dimethyl-4-sulfanyl-butan-2-one
- N-(6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-yl)ethanamide
- 1-bromanyl-3,3-dimethyl-4-sulfanyl-butan-2-one; chloranylbenzene
- 2,3-bis(chloranyl)-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine hydrochloride
- 1-bromanyl-3,3-dimethyl-4-sulfanyl-butan-2-one
- 2,3-bis(chloranyl)-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine
- 1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,3-triazol-1-yl)pentan-3-one
- 2-bromanyl-8-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine hydrobromide
- 4,4,4-tris(fluoranyl)-3,3-dimethyl-1-sulfanyl-1-(1,2,4-triazol-1-yl)butan-2-one
