4-methyl-5-propyl-1,2-dithiole-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=S)SS1)C
Isomeric SMILES
CCCC1=C(C(=S)SS1)C
InChI
InChI=1S/C7H10S3/c1-3-4-6-5(2)7(8)10-9-6/h3-4H2,1-2H3
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-(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-methyl-nitrous amide
- 1,3-diethylindole
- 6-methyl-1-nitroso-4-phenyl-pyrazolo[3,4-d][1,2,3]triazole
- 1,3-bis(phenylmethyl)indole
- 1,6-dimethyl-4-phenyl-pyrazolo[3,4-d][1,2,3]triazole
- 6-methoxy-1-methyl-3,1-benzoxazine-2,4-dione
- 2,6-dimethyl-4-phenyl-pyrazolo[3,4-d][1,2,3]triazole
- 5-methyl-[1,3]dioxolo[4,5-g][3,1]benzoxazine-6,8-dione
- 3,6-dimethyl-4-phenyl-pyrazolo[3,4-d][1,2,3]triazole
- 6-chloranyl-1-prop-2-ynyl-3,1-benzoxazine-2,4-dione
