1-(cyclopenten-1-ylsulfanyl)cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)SC2=CCCC2
Isomeric SMILES
C1CC=C(C1)SC2=CCCC2
InChI
InChI=1S/C10H14S/c1-2-6-9(5-1)11-10-7-3-4-8-10/h5,7H,1-4,6,8H2
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
- benzenecarbonitrile; 3-methylbenzenecarbonitrile
- 4-azanyl-2-methyl-1-oxidanyl-butane-2-sulfonic acid; 2-[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]amino]ethanoic acid
- 4-azanyl-2-methyl-1-oxidanyl-butane-2-sulfonic acid
- 2,2-dioctadecoxyethyl-(2-hydroxyethyl)-methyl-azanium chloride
- 2-[2,2-dioctadecoxyethyl(methyl)amino]ethanol
- 2,2-dioctadecoxyethyl(dimethyl)azanium; methoxy sulfate
- methoxy hydrogen sulfate
- N,N-dimethyl-2,2-dioctadecoxy-ethanamine
- calcium; bis(oxidanidyl)-bis(oxidanylidene)manganese; oxidanyl(oxidanylidene)alumane
- dialuminum dicalcium bis(oxidanidyl)-bis(oxidanylidene)manganese
