cyclobutanecarbothialdehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C=S
Isomeric SMILES
C1CC(C1)C=S
InChI
InChI=1S/C5H8S/c6-4-5-2-1-3-5/h4-5H,1-3H2
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
- [1-[methyl-(4-methylphenyl)sulfonyl-amino]-3-oxidanylidene-propan-2-yl] 2-phenoxyethanoate
- [1-[ethyl(methyl)amino]-3-sulfanylidene-propan-2-yl] methanesulfonate
- 2-[2-[2,2,2-tris(chloranyl)ethoxycarbonylamino]phenyl]ethanoic acid
- 2-methylsulfanyl-2-phenyl-ethanethial
- 1-(methylsulfanylmethyl)-2H-1,2,3,4-tetrazole-5-thione
- 2-(2-fluoranylethylamino)ethanoic acid
- 2-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoic acid
- 2-(5-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanol
- 4-[(2-oxidanyl-3-oxidanylidene-propyl)carbamoyl]-1H-imidazole-5-carboxylic acid
- 1H-benzimidazol-2-ylsulfanylmethylcarbamic acid
