cyclopentanethiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)[S-]
Isomeric SMILES
C1CCC(C1)[S-]
InChI
InChI=1S/C5H10S/c6-5-3-1-2-4-5/h5-6H,1-4H2/p-1
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
- cyclobutylcarbamoyl(dimethyl)silicon
- 2,3-dimethylpentan-2-yl(tripropoxy)silane
- 1-cyclopentylpropyl(diethoxy)silicon
- S-pentyl benzenecarbothioate
- 1-cyclohexylpropyl(diethoxy)silicon
- diheptylboron
- heptylaluminum(2+) dichloride
- dimethyl(methylcarbamoyl)silicon
- O4-butyl O1-propyl benzene-1,4-dicarboxylate
- 1-(2-methylpropyl)azetidine
