3,5-dithiabicyclo[2.1.0]pent-1(4)-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(S1)S2
Isomeric SMILES
C1C2=C(S1)S2
InChI
InChI=1S/C3H2S2/c1-2-3(4-1)5-2/h1H2
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-(2-chlorophenyl)-2-imidazol-1-yl-ethanenitrile
- [1-[2-(4-azanylphenoxy)phenyl]-1,2,2,3,3,3-hexakis(fluoranyl)propyl] carbamate
- 3-[2-(1,3-thiazol-2-yl)ethyl]aniline
- methyl 2-[(E)-2-(3-nitrophenyl)ethenyl]-1,3-benzothiazole-5-carboxylate
- sodium; 1,3-benzothiazole; 4-[(3-ethenylphenyl)amino]butanoic acid
- 4-[(3-ethenylphenyl)amino]butanoic acid
- ethyl 3-(3-cyanophenyl)pent-4-enoate
- (Z)-2-tert-butyl-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]but-2-enedioate
- (E)-17-oxidanyl-16,19-bis(oxidanylidene)-18-(2-oxidanylideneheptadecyl)hexatriacont-27-en-18-olate
- (Z)-2-tert-butyl-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]but-2-enedioic acid
