sodium ethylcyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CC[C]1[CH][CH][CH][CH]1.[Na+]
Isomeric SMILES
CC[C]1[CH][CH][CH][CH]1.[Na+]
InChI
InChI=1S/C7H9.Na/c1-2-7-5-3-4-6-7;/h3-6H,2H2,1H3;/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
- 6-azanyl-1-(4-methoxy-2-methyl-pyridin-3-yl)-3-methyl-5-nitroso-pyrimidine-2,4-dione
- 2-chloranyl-3-(2-methylpropoxy)cyclobutan-1-one
- ethyl 2-methoxy-5-(3-oxidanylpropylcarbamoyl)-1,3-dioxane-5-carboxylate
- 2-chloranyl-5-ethenyl-pyridine
- 1-(2-fluorophenyl)sulfonylindol-4-ol
- 2-methylidene-1-thiophen-3-yl-hexan-1-one
- methyl 1-ethyl-7-(methoxymethoxy)-2-oxidanylidene-quinoline-3-carboxylate
- 4-(4-ethanoylpiperazin-1-yl)carbonyl-N-oxidanyl-benzamide
- (2Z)-4-nitroso-5-phenylazanyl-2-(phenylmethylidene)-1H-pyrrol-3-one
- (2E)-2-(3H-1,3-benzoxazol-2-ylidene)-2-[2-(cyclopropylamino)pyrimidin-4-yl]ethanenitrile
