6-phenoxyhexane-1-thiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCCCS
Isomeric SMILES
C1=CC=C(C=C1)OCCCCCCS
InChI
InChI=1S/C12H18OS/c14-11-7-2-1-6-10-13-12-8-4-3-5-9-12/h3-5,8-9,14H,1-2,6-7,10-11H2
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
- 4-carboxybenzenediazonium nitrate
- 3-(carboxycarbonylamino)pyrazine-2-carboxylic acid
- 2-methyl-6-(trifluoromethyl)quinoline
- 9-methylcarbazole-1,2-dione
- 2-[2-(1H-imidazol-2-yl)phenyl]-1,3-oxazole
- 2-[(2,2-dimethoxyethylamino)methyl]phenol
- methyl (1S,2R,3S,4S)-3-ethyl-2-oxidanyl-8-azabicyclo[2.2.2]oct-5-ene-8-carboxylate
- 9-methoxy-3-methyl-carbazole
- 4-methyl-2-[(phenylmethylidene)amino]phenol
- [(2R)-1-pyridin-3-ylsulfanylpropan-2-yl] ethanoate
