4-pentyl-1,2-dithiole-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CSSC1=S
Isomeric SMILES
CCCCCC1=CSSC1=S
InChI
InChI=1S/C8H12S3/c1-2-3-4-5-7-6-10-11-8(7)9/h6H,2-5H2,1H3
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
- 2-bromanyl-1,5-dimethyl-4-nitro-imidazole
- 2-bromanyl-1,4-dimethyl-5-nitro-imidazole
- 5-bromanyl-6-methyl-3-oxidanyl-1H-pyrimidine-2,4-dione
- cyclopentylmethyl(trimethyl)azanium bromide
- 2-(2-dimethylaminoethylselanyl)-N,N-dimethyl-ethanamine
- trimethyl(oxolan-2-ylmethyl)azanium bromide
- ethyl 2-propan-2-yl-3-[2,2,2-tris(fluoranyl)ethanoylamino]but-3-enoate
- trimethyl(oxolan-3-ylmethyl)azanium bromide
- trimethyl(oxolan-3-ylmethyl)azanium
- (NE)-N-(2-dimethoxyphosphoryl-2-methoxy-2-phenyl-ethylidene)hydroxylamine
