2,2,4-trimethylpentane-1,3-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(C)(C)CS)S
Isomeric SMILES
CC(C)C(C(C)(C)CS)S
InChI
InChI=1S/C8H18S2/c1-6(2)7(10)8(3,4)5-9/h6-7,9-10H,5H2,1-4H3
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,N-dimethyl-3-[2-[(phenylmethylidene)amino]phenyl]sulfanyl-propan-1-amine
- 4-(4-aminophenyl)-2-ethoxy-aniline
- 4-(3-piperazin-1-ylpropoxy)aniline
- dioctyllead(2+); oxygen(2-)
- 4-(4-pyrrolidin-1-ylbutoxy)aniline
- benzene; N,N-diethylethanamine; 3-methylphenol
- 4-(4-azanyl-2-chloranyl-5-ethoxy-phenyl)-5-chloranyl-2-ethoxy-aniline
- 2-[(3-methylphenyl)-(2-oxidanylpropan-2-yl)amino]propan-2-ol
- 2-[2,3-bis(bromanyl)-1,4,4-tris(2-hydroxyphenyl)butyl]phenol
- azane; (3-methylidene-4-phenyl-pentan-2-yl)benzene
