5-oxidanylideneoctanethial
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)CCCC=S
Isomeric SMILES
CCCC(=O)CCCC=S
InChI
InChI=1S/C8H14OS/c1-2-5-8(9)6-3-4-7-10/h7H,2-6H2,1H3
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-[[(1E,4E)-1,5-bis(2-bromophenyl)penta-1,4-dien-3-ylidene]amino]guanidine
- prop-2-enenitrile; 1,2,3-tributyl-4-ethenyl-benzene
- 1,2,3-tributyl-4-ethenyl-benzene
- 1-(dodecoxymethyl)-1-(hydroxymethyl)urea
- 1,3-bis(hydroxymethyl)urea; 1-octadecoxyoctadecane
- 5-oxidanyl-2-oxidanylidene-1,3-dihydroimidazol-4-olate
- 4,5-bis(oxidanyl)-1,3-dihydroimidazol-2-one
- 2-[[(1E,4E)-1,5-bis(3-bromophenyl)penta-1,4-dien-3-ylidene]amino]guanidine hydrochloride
- [(E)-octadec-9-enoyl] (E)-octadec-9-enoate; urea
- 2-[[(1E,4E)-1,5-bis(3-bromophenyl)penta-1,4-dien-3-ylidene]amino]guanidine
