2-isothiocyanatoethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OCCN=C=S
Isomeric SMILES
C=CC(=O)OCCN=C=S
InChI
InChI=1S/C6H7NO2S/c1-2-6(8)9-4-3-7-5-10/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
- 2-(6-methylhept-6-enylsulfanyl)-3,6,7,10,11-pentakis(octylsulfanyl)triphenylene
- 2-iodanyloxyethyl prop-2-enoate
- 15-[3,6,7,10,11-pentakis(hexadecylsulfanyl)triphenylen-2-yl]sulfanylpentadecan-1-ol
- 2-(2-ethoxypyridin-1-ium-1-yl)ethenone
- 2,3,6,7,10,11-hexakis(tridecylsulfinyl)triphenylene
- 19-[3,6,7,10,11-pentakis(hexadecylsulfanyl)triphenylen-2-yl]sulfanylnonadecan-1-ol
- diethyl(methyl)azanium; 2-methylidenepentanoate
- 2,3,6,7,10-pentakis(octylsulfanyl)-11-undec-10-enylsulfanyl-triphenylene
- 1,1,2-triethoxytetradecyl hydrogen sulfate
- 2-isothiocyanatoethyl 2-methylprop-2-enoate
