3-ethanethioyl-4-sulfanylidene-pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(C(=S)C)C(=S)C
Isomeric SMILES
CC(=O)C(C(=S)C)C(=S)C
InChI
InChI=1S/C7H10OS2/c1-4(8)7(5(2)9)6(3)10/h7H,1-3H3
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-azanyl-3-[(2-hydroxyphenyl)carbonylamino]thiourea
- (2Z)-2-hydroxyimino-6-methyl-cyclohexan-1-one
- (6E)-6-[[[2-methylsulfanyl-4-[3-methylsulfanyl-4-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- 2,2-bis(fluoranyl)-N'-(4-nitrophenyl)ethanehydrazide
- 2,3-dihydro-1,3,4-thiadiazole-2-thiol
- zinc pentane
- azane; bicyclo[2.2.0]hexa-1(4),2,5-triene; 2,2-bis(fluoranyl)ethanehydrazide
- zinc 2-methylpropane
- 2,2-bis(fluoranyl)ethanehydrazide
- zinc butane
