1-phenylethanone; 4-sulfanylbutan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CCS)O.CC(=O)C1=CC=CC=C1
Isomeric SMILES
CC(CCS)O.CC(=O)C1=CC=CC=C1
InChI
InChI=1S/C8H8O.C4H10OS/c1-7(9)8-5-3-2-4-6-8;1-4(5)2-3-6/h2-6H,1H3;4-6H,2-3H2,1H3
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
- cyclopentanone; 4-sulfanylbutan-2-ol
- 5,5-diethyl-2-phenyl-1,3-oxathiane
- butane-2,3-dione; 4-sulfanylbutan-2-ol
- 2-(2,4-dinitrophenoxy)-1,4-dimethyl-benzene
- 4-methyl-1-[2-[2-(4-methyl-2-nitro-phenyl)phenoxy]phenyl]-2-nitro-benzene
- heptane-2,4-dione; palladium(2+)
- 1-[1,2-bis(bromanyl)ethyl]-4-[4-[1,2-bis(bromanyl)ethyl]phenoxy]benzene
- 1-(1-bromoethyl)-4-[4-(1-bromoethyl)phenoxy]benzene
- hexane-2,4-dione; palladium(2+)
- (4-nitrophenyl)-phenyl-methanone; palladium(2+)
