2-(3,5-dimethoxyphenyl)-2-oxidanylidene-ethanenitrile
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Canonical SMILES:
COC1=CC(=CC(=C1)C(=O)C#N)OC
Isomeric SMILES
COC1=CC(=CC(=C1)C(=O)C#N)OC
InChI
InChI=1S/C10H9NO3/c1-13-8-3-7(10(12)6-11)4-9(5-8)14-2/h3-5H,1-2H3
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-[3,5-bis(trichloromethyl)phenyl]-2-oxidanylidene-ethanenitrile
- 1-indol-1-yl-9H-carbazole
- 6,7-dimethylquinoline-2-carbaldehyde
- 2-methanoyl-4,6-dimethyl-benzene-1,3,5-tricarbonitrile
- 6-nitro-1,3-benzothiazole-2-carbaldehyde
- 3-methyl-1H-indene-2-carbaldehyde
- 5-ethanoyl-2,4-dimethoxy-benzaldehyde
- 3-methoxyphenanthrene-9-carbaldehyde
- 4-chloranyl-2-[4-[4-[4-chloranyl-5-[4-(trichloromethyl)phenyl]-1,3-oxazol-2-yl]phenoxy]phenyl]-5-[4-(trichloromethyl)phenyl]-1,3-oxazole
- 2,3-dimethyl-1-benzofuran-4-carbaldehyde

