potassium 3-isothiocyanatoprop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN=C=S.[K+]
Isomeric SMILES
C=CCN=C=S.[K+]
InChI
InChI=1S/C4H5NS.K/c1-2-3-5-4-6;/h2H,1,3H2;/q;+1
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
- 1,1'-biphenyl; bis(chloranyl)silicon
- potassium 3-isothiocyanatoprop-1-ene
- diphenylsilicon(2+) dichloride
- tri(heptadecan-2-yl)azanium bromide
- N,N-di(heptadecan-2-yl)heptadecan-2-amine
- sodium 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
- nickel(2+) sulfamate
- 2,4-dimethyl-3-nitroso-benzenesulfonamide
- (2R,3S,4S,5R)-5-(hydroxymethyl)-2-[[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4-bis(oxidanyl)oxolan-2-olate
- 2-ethyl-4-methyl-1-(sulfinatoamino)benzene
