3-methylcyclopentane-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(=S)C1
Isomeric SMILES
CC1CCC(=S)C1
InChI
InChI=1S/C6H10S/c1-5-2-3-6(7)4-5/h5H,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
- 4-methyl-4,5-dihydro-1,2-oxazole
- 3-[(Z)-prop-1-enyl]-2H-pyridin-2-ide; yttrium(3+)
- 2-methyl-5-[(Z)-prop-1-enyl]-4H-imidazol-4-ide; yttrium(3+)
- 2-methyl-5-[(Z)-prop-1-enyl]-4H-imidazole
- 2-methyl-4-[(Z)-prop-1-enyl]-5H-1,3-oxazol-5-ide; yttrium(3+)
- 2-methyl-4-[(Z)-prop-1-enyl]-1,3-oxazole
- 2-methyl-4-[(Z)-prop-1-enyl]-5H-1,3-thiazol-5-ide; yttrium(3+)
- 2-methyl-4-[(Z)-prop-1-enyl]-1,3-thiazole
- 3-[(Z)-prop-1-enyl]-2H-pyrrol-2-ide; yttrium(3+)
- 3-[(Z)-prop-1-enyl]-2H-pyrrole
