sodium (1-cyanocyclohexyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1(CCCCC1)C#N.[Na+]
Isomeric SMILES
CC(=O)OC1(CCCCC1)C#N.[Na+]
InChI
InChI=1S/C9H13NO2.Na/c1-8(11)12-9(7-10)5-3-2-4-6-9;/h2-6H2,1H3;/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
- 5-ethoxy-3,3-dimethoxy-isoindol-1-amine
- N6',N6'-diethylspiro[1,3-dioxolane-2,3'-isoindole]-1',6'-diamine
- (1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanium chloride
- 5,6-diethyl-3-methoxy-3H-isoindole-1,4,7-triamine
- 2-[3-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylcarbamoyl]-4-oxidanyl-naphthalen-1-yl]sulfanylpropanoic acid
- 7'-octoxyspiro[1,2-dioxane-3,3'-isoindole]-1'-amine
- 4-iodanyl-1-oxidanyl-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide
- 3-(2-methylpropoxy)-3H-isoindol-1-amine
- 1-oxidanyl-4-sulfanyl-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide
- 3,3-dimethoxy-6-propoxy-isoindol-1-amine
