4-(pentylsulfanylmethyl)benzene-1,2-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCSCC1=CC(=C(C=C1)O)O
Isomeric SMILES
CCCCCSCC1=CC(=C(C=C1)O)O
InChI
InChI=1S/C12H18O2S/c1-2-3-4-7-15-9-10-5-6-11(13)12(14)8-10/h5-6,8,13-14H,2-4,7,9H2,1H3
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
- 2-(cyclobutylamino)-N-cyclopentyl-2-sulfanylidene-ethanamide
- bis(chloranyl)phosphoryloxymethylidene-dimethyl-azanium chloride
- bis(chloranyl)phosphoryloxymethylidene-dimethyl-azanium
- 4-chloranyl-2-[2,2,2-tris(fluoranyl)-1-oxidanyl-ethyl]phenol
- N-[4-(4-methyl-3-oxidanylidene-pentyl)phenyl]ethanamide
- 7-chloranyl-3-nitro-3,4-dihydro-1H-quinolin-2-one
- (3aS,4S,7aR)-4-(4-fluorophenyl)-2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindole
- 1-(5-phenoxypentyl)pyrrolidine
- 3-[[azanyl-(phosphonoamino)methyl]-methyl-amino]propanoic acid
- 6-ethoxy-2,2,5,7-tetramethyl-3,4-dihydro-1H-quinoline
