5-chloranyl-2,3-dihydrothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(=C1)Cl
Isomeric SMILES
C1CSC(=C1)Cl
InChI
InChI=1S/C4H5ClS/c5-4-2-1-3-6-4/h2H,1,3H2
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'-bis[1,1-bis(oxidanylidene)thiolan-3-yl]hexane-1,6-diamine
- 2,5-bis(chloranyl)-1-benzothiophene 1,1-dioxide
- N,N'-bis[1,1-bis(oxidanylidene)thiolan-3-yl]propane-1,3-diamine
- 5-chloranyl-3-methyl-2,3-dihydrothiophene 1,1-dioxide
- N1,N2-bis[1,1-bis(oxidanylidene)thiolan-3-yl]cyclohexane-1,2-diamine
- 2-ethyl-1,1-bis(oxidanylidene)-1-benzothiophene-3-carboxylic acid
- N-[[3-[[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]methyl]cyclohexyl]methyl]-1,1-bis(oxidanylidene)thiolan-3-amine
- N,N'-bis[1,1-bis(oxidanylidene)thiolan-3-yl]butane-1,4-diamine
- 2,5-bis(chloranyl)-2,3-dihydrothiophene 1,1-dioxide
- 5,7-dimethyl-1-benzothiophene 1,1-dioxide
