1-isothiocyanato-2-phenoxy-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(=O)N=C=S
Isomeric SMILES
C1=CC=C(C=C1)OCC(=O)N=C=S
InChI
InChI=1S/C9H7NO2S/c11-9(10-7-13)6-12-8-4-2-1-3-5-8/h1-5H,6H2
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-(6-ethanoyl-5-oxidanyl-1-benzofuran-2-yl)ethanone
- 1-isothiocyanato-2-(2-methylphenoxy)ethanone
- 2-(4-chloranylphenoxy)-1-isothiocyanato-ethanone
- 1-(5,7-diethanoyl-6-oxidanyl-1-benzofuran-2-yl)ethanone
- 1-(7-ethanoyl-6-methoxy-1-benzofuran-2-yl)ethanone
- 1-(6-ethanoyl-7-oxidanyl-1-benzofuran-4-yl)ethanone
- 2-(2,6-dimethylphenoxy)ethanoyl chloride
- 1-(6-ethanoyl-7-methoxy-1-benzofuran-4-yl)ethanone
- 3-[2,4-bis(chloranyl)phenoxy]propanoyl chloride
- (5-bromanyl-2-methanoyl-4-methoxy-phenyl) ethanoate
