2-pent-4-enylidene-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC=C1SCCCS1
Isomeric SMILES
C=CCCC=C1SCCCS1
InChI
InChI=1S/C9H14S2/c1-2-3-4-6-9-10-7-5-8-11-9/h2,6H,1,3-5,7-8H2
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
- ethyl 1-methyl-4-oxidanylidene-2-propyl-quinoline-3-carboxylate
- but-3-en-2-yl diethyl phosphate
- 2-(3-methylpent-4-enylidene)-1,3-dithiane
- tris(chloranyl)-[trimethylsilyl-tris(chloranyl)silyl-methyl]silane
- N,N'-bis(2-nitrophenyl)methanediimine
- 1-(2H-1,3-benzothiazol-3-yl)-2-chloranyl-ethanone
- 1-(2-methyl-2H-1,3-benzothiazol-3-yl)ethanone
- 1-(2-ethyl-2H-1,3-benzothiazol-3-yl)ethanone
- 2-[carboxymethyl-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoic acid
- 2-[carboxymethyl-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoic acid
