sodium 2-piperidin-1-ylethanolate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC[O-].[Na+]
Isomeric SMILES
C1CCN(CC1)CC[O-].[Na+]
InChI
InChI=1S/C7H14NO.Na/c9-7-6-8-4-2-1-3-5-8;/h1-7H2;/q-1;+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
- 2-chloranylquinolin-1-ium-3-carboxylic acid
- 2-chloranyl-N-[2-nitro-3-(2-piperidin-1-ylethoxy)phenyl]quinoline-3-carboxamide
- 2-propan-2-yl-1,2-thiazolidine
- 2-nitro-4-(2-piperidin-1-ylethoxy)aniline
- 2-nitro-4-(3-piperidin-1-ylpropoxy)aniline
- 5-(benzimidazol-2-ylidene)-3-ethenyl-1,2-dihydropyridin-2-id-6-one; tungsten(2+)
- 5-(benzimidazol-2-ylidene)-3-ethenyl-1,2-dihydropyridin-6-one
- 3-(1,3-dihydrobenzimidazol-2-ylidene)-5-methoxy-quinolin-2-one
- (3Z)-3-[5-[2-(4-ethanoylpiperazin-1-yl)ethoxy]-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
- (3Z)-3-[5-[2-(4-ethanoylpiperazin-1-yl)ethyl]-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
