3-(chloromethylsulfanyl)prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCSCCl
Isomeric SMILES
C=CCSCCl
InChI
InChI=1S/C4H7ClS/c1-2-3-6-4-5/h2H,1,3-4H2
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
- di(propan-2-yloxy)-(propan-2-yloxymethylsulfanyl)-sulfanylidene-$l^{5}-phosphane
- 1,9-ditert-butyl-11-(2,6-ditert-butyl-4-methyl-phenoxy)-3,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine
- 7-(3-bromanyl-5-oxidanylidene-cyclopenten-1-yl)heptanoic acid
- (E)-1-bromanyloct-1-en-3-ol
- [[(E)-1-bromanyloct-1-en-3-yl]oxy-diphenyl-methyl]benzene
- ethyl 5-(2-oxidanylidenecyclopentyl)pentanoate
- ethyl 1-(7-ethoxy-7-oxidanylidene-heptyl)-2-oxidanylidene-cyclopentane-1-carboxylate
- methyl 1-(7-ethoxy-7-oxidanylidene-heptyl)-2-oxidanylidene-cyclopentane-1-carboxylate
- ethyl 4-(2-acetyloxycyclopenten-1-yl)butanoate
- ethyl 5-(2-acetyloxycyclopenten-1-yl)pentanoate
