2-[(E)-pent-1-enyl]-1,3-dithiolane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1SCCS1
Isomeric SMILES
CCC/C=C/C1SCCS1
InChI
InChI=1S/C8H14S2/c1-2-3-4-5-8-9-6-7-10-8/h4-5,8H,2-3,6-7H2,1H3/b5-4+
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
- pentyl 4-[(3-chlorophenyl)carbamoylamino]butanoate
- 2-[(3-chlorophenyl)carbamoylamino]ethyl heptanoate
- 2-chloranyl-N-[2-methyl-1-phenyl-2-(1,2,4-triazol-1-yl)propyl]aniline
- ethyl 2-oxidanyl-2-(4-oxidanylidene-2,3-dihydroselenochromen-3-yl)propanoate
- 3-(4-bromophenyl)-5-(2-methylpropyl)-2-sulfanylidene-imidazolidin-4-one
- 2-(2-methyl-5-nitro-imidazol-1-yl)ethyl 5-(aminocarbonylamino)-5-oxidanylidene-pentanoate
- 3-[2-(4-methoxyphenyl)hydrazinyl]-8-nitro-1H-quinoxalin-2-one
- ethyl 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-azanyl-pyrazole-4-carboxylate
- 4-[(4-ethoxycarbonylphenyl)amino]-2-phenyl-butanoic acid
- 1-(4-ethylphenyl)prop-2-yn-1-ol
