O-oxidanyl pentanethioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=S)OO
Isomeric SMILES
CCCCC(=S)OO
InChI
InChI=1S/C5H10O2S/c1-2-3-4-5(8)7-6/h6H,2-4H2,1H3
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
- carbonic acid; N-(1,2,3,4-tetrahydroacridin-9-yl)cyclohexanimine
- N-(1,2,3,4-tetrahydroacridin-9-yl)cyclohexanimine
- 1,1-dimethoxy-3,4-dihydro-2H-naphthalen-2-amine
- 4-[2-(1-azanyl-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-oxidanyl-propyl]phenol
- 2-[2-(aminomethyl)-3,4-dimethoxy-phenyl]-1-(4-phenylmethoxyphenyl)propan-1-one
- 4-(phenylsulfonyl)-5,6,7,8-tetrahydronaphthalen-1-ol
- 7-ethyl-5-methyl-4-[(oxolan-2-ylmethylamino)-phenyl-amino]spiro[2-benzofuran-3,9'-xanthene]-1-one
- [6-oxidanylidene-2-[[3,4,5-tris(oxidanyl)oxan-2-yl]amino]-1H-pyrimidin-5-yl] dihydrogen phosphate
- sodium methoxybenzene
- 1-methyl-4-phenyl-cyclohexa-2,5-diene-1-carbonitrile
