2-[(phenylmethyl)trisulfanyl]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSSSCCO
Isomeric SMILES
C1=CC=C(C=C1)CSSSCCO
InChI
InChI=1S/C9H12OS3/c10-6-7-11-13-12-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2
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-[9,10-bis(oxidanylidene)anthracen-1-yl]isoindole-1,3-dione
- 5-ethylheptan-2-one
- 4-oxidanylidene-4-[[4-(pyridin-2-ylsulfamoyl)phenyl]amino]butanoic acid
- 3-(1H-indol-3-yl)-2-(naphthalen-2-ylsulfonylamino)propanoic acid
- 3-(6-methoxy-2-methyl-1,3-benzothiazol-3-ium-3-yl)propanoic acid
- butyl 3,5-bis(azanyl)-4-chloranyl-benzoate
- 1-bromanyl-5-chloranyl-2-methyl-4-nitro-benzene
- hexyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate
- 2-butoxyethyl (2S)-2-(4-chloranyl-2-methyl-phenoxy)propanoate
- hexyl (2S)-2-(4-chloranyl-2-methyl-phenoxy)propanoate
