methyl 3-isothiocyanatopropanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCN=C=S
Isomeric SMILES
COC(=O)CCN=C=S
InChI
InChI=1S/C5H7NO2S/c1-8-5(7)2-3-6-4-9/h2-3H2,1H3
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
- 2,4-bis(chloranyl)-1-(isothiocyanatomethyl)benzene
- 2-methylquinolin-8-amine
- 1-chloranyl-4-[(2-methylpropan-2-yl)oxy]benzene
- bicyclo[2.2.2]octa-2,5-diene-2,3-dicarbonitrile
- 1-propylpyridin-2-one
- 1-isothiocyanatoundecane
- 9,9-dimethylthioxanthene
- 1-$l^{1}-oxidanylbutane
- [2,6-bis(fluoranyl)phenyl]-[2,6-bis(fluoranyl)phenyl]imino-oxidanidyl-azanium
- 3,4,4,5-tetramethylpyrazole
