3-octoxy-3-oxidanylidene-propane-1-thiolate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(=O)CC[S-]
Isomeric SMILES
CCCCCCCCOC(=O)CC[S-]
InChI
InChI=1S/C11H22O2S/c1-2-3-4-5-6-7-9-13-11(12)8-10-14/h14H,2-10H2,1H3/p-1
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
- molybdenum hexathiocyanate
- butane-1,2,3,4-tetrol; propane-1,2,3-triol
- 1,1-bis(oxidanyl)diazane
- 1-phosphonatopropane-1,2,3-triol
- dodecanoate; ethene
- 3-[(E)-5-(furan-2-yl)-4,4-dimethyl-5-(oxan-2-yloxy)pent-1-enyl]-4-(oxan-2-yloxy)-2-[(E)-6-(2H-1,2,3,4-tetrazol-5-yl)hex-2-enyl]cyclopentan-1-one
- 2,4-bis(chloranyl)-3-(4-methylpentan-2-ylideneamino)phenol
- 2,4-bis(chloranyl)-3-(4-methylpentan-2-ylideneamino)phenol hydrochloride
- 4-oxidanyl-3-[(E)-5-oxidanyl-5-phenyl-pent-1-enyl]-2-[(E)-6-(2H-1,2,3,4-tetrazol-5-yl)hex-2-enyl]cyclopentan-1-one
- 2,4-bis(chloranyl)-3-[(phenylmethylidene)amino]phenol
