1-isothiocyanatoprop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)N=C=S
Isomeric SMILES
C=CC(=O)N=C=S
InChI
InChI=1S/C4H3NOS/c1-2-4(6)5-3-7/h2H,1H2
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-(2-hydroxyethyl)-3-[(E)-oct-2-enyl]pyrrolidine-2,5-dione
- 3-[3,5-bis(azanyl)pyrazol-1-yl]propanenitrile
- 2-azanyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-5-one
- 3-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]indeno[2,1-c]pyridin-9-one
- 1-(2-nitrophenyl)-2-phenyl-ethanone
- 5-azanyl-1H-pyrimidin-6-one
- 5-azanyl-1H-pyrimidine-6-thione
- 1-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-3-phenyl-urea
- ethyl (E)-3-[[2-(4-methoxyphenyl)-1-(4-methylphenyl)-4-oxidanylidene-azetidin-3-yl]amino]but-2-enoate
- (3R,4S)-3-azanyl-1,4-diphenyl-azetidin-2-one
