2-(2-butylthiolan-1-ium-1-yl)ethenone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1CCC[S+]1C=C=O
Isomeric SMILES
CCCCC1CCC[S+]1C=C=O
InChI
InChI=1S/C10H17OS/c1-2-3-5-10-6-4-8-12(10)9-7-11/h9-10H,2-6,8H2,1H3/q+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
- methyl 4-(2,2-dimethoxyethylamino)bicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylate
- 6,7-dihydro-3H-cyclobuta[e]indole-7-carbonitrile
- methyl 4-[2,2-dimethoxyethyl(methylsulfonyl)amino]bicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylate
- 5-[2,2,2-tris(fluoranyl)ethanoyl]bicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile
- 5-ethanoylbicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile
- ethyl 5-azanylbicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylate
- methyl 4-azanylbicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylate
- methyl 4-nitrobicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylate
- 5-[(2E)-2-hydroxyiminoethyl]bicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile
- 2,3,6,7-tetrahydro-1H-cyclobuta[g]indol-7-ylmethanol
