cyclopentanecarbothialdehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C=S
Isomeric SMILES
C1CCC(C1)C=S
InChI
InChI=1S/C6H10S/c7-5-6-3-1-2-4-6/h5-6H,1-4H2
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
- N-methyl-N-[1-[5-(methylsulfonylmethyl)-1,3,4-thiadiazol-2-yl]-3-sulfanylidene-propan-2-yl]ethanamide
- 2-methyl-N-(2-oxidanyl-3-sulfanylidene-propyl)butanamide
- 2-(1-ethanoyliminopyrrolidin-1-ium-3-yl)sulfanylethylcarbamic acid
- 4-[(2-oxidanyl-3-sulfanylidene-propyl)carbamoyl]-1H-imidazole-5-carboxylic acid
- N-methyl-N-(2-oxidanyl-3-sulfanylidene-propyl)methanesulfonamide
- N-methyl-N-(2-oxidanyl-3-oxidanylidene-propyl)methanesulfonamide
- N-(2-oxidanyl-3-sulfanylidene-propyl)-N-(phenylmethyl)methanesulfonamide
- 2-(methoxymethyl)-1,3,4-thiadiazolidine-2-thiol
- 1,3-benzothiazol-2-ylsulfanylmethylcarbamic acid
- 2-methyl-N-(2-oxidanyl-3-oxidanylidene-propyl)butanamide
