thiocyanato prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OSC#N
Isomeric SMILES
C=CC(=O)OSC#N
InChI
InChI=1S/C4H3NO2S/c1-2-4(6)7-8-3-5/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
- 1,1'-biphenyl; 2-cyanoprop-2-enoate
- chloranyl prop-2-enoate; naphthalene
- methyl 2,6-dimethyl-4-[3-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate
- 1-[2-(trifluoromethyl)phenyl]-4H-pyridine
- 1-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]hexyl 3-oxidanylidenebutanoate
- methyl 2-ethyl-6-methanoyloxy-5-methyl-3-sulfanylidene-hexanoate
- O1-methyl O3-[1-(4-methyl-1,3-thiazol-2-yl)heptyl] 2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-1,3-dicarboxylate
- methyl 2,6-dimethyl-4-[2,3,4-tris(fluoranyl)phenyl]-1,4-dihydropyridine-3-carboxylate
- methyl 2,6-dimethyl-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate
- 1-(3,4-dimethylpyrazol-1-yl)hexan-1-ol
