sodium 4-oxidanylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)O.[Na+]
Isomeric SMILES
C1=CC(=CC=C1C#N)O.[Na+]
InChI
InChI=1S/C7H5NO.Na/c8-5-6-1-3-7(9)4-2-6;/h1-4,9H;/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
- N-[(4-ethylthiophen-2-yl)methyl]-2-phenoxy-ethanamine
- 1-(chloromethyl)-3-[3-(trifluoromethyl)phenyl]benzene
- 1-(2,3-dihydro-1-benzofuran-2-yl)-N-[[5-(3,4-dimethoxyphenyl)pyridin-3-yl]methyl]methanamine
- 1-methyl-3-(4-pyridin-4-ylsulfanylbutyl)imidazolidine-2,4-dione
- N-(2-pyridin-4-ylsulfanylethyl)ethanamide
- 5-(octanoylamino)pentyl methanesulfonate
- 2-azanyl-N-(4-pyridin-4-ylsulfanylbutyl)benzamide dihydrochloride
- N-(pyridin-2-ylmethyl)-N-(3-pyridin-4-ylsulfanylpropyl)ethanamide dihydrochloride
- pyridin-2-yl-(1-pyridin-4-ylsulfanylpiperidin-4-yl)methanone
- N-(3-pyridin-2-ylsulfanylpropyl)octan-1-amine
