1-[3-(methylsulfinylmethyl)but-3-en-1-ynyl]cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)CC(=C)C#CC1=CCCC1
Isomeric SMILES
CS(=O)CC(=C)C#CC1=CCCC1
InChI
InChI=1S/C11H14OS/c1-10(9-13(2)12)7-8-11-5-3-4-6-11/h5H,1,3-4,6,9H2,2H3
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
- 4-(4-methylphenyl)sulfanylbutan-2-one
- (E)-3-methyl-7-trimethylsilyl-hept-4-en-6-ynal
- 1-hexyl-1-[(E)-pent-3-enyl]cyclopropane
- (6E)-3-chloranyl-6-(1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one
- (3-morpholin-4-yl-3-oxidanylidene-propyl)azanium chloride
- 4-methoxy-1,3-dihydro-2,1-benzothiazole 2,2-dioxide
- 1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2-benzothiazin-7-ol
- 2-[deuterio(phenyl)amino]cyclohepta-2,4,6-trien-1-one
- tert-butyl (2S)-2-(hydroxymethyl)-2,3-dihydropyrrole-1-carboxylate
- ethyl 2-(3-propyl-4,5-dihydro-1,2-oxazol-5-yl)ethanoate
