sodium 1-azacyclotridecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCC(=O)NCCCCC1.[Na+]
Isomeric SMILES
C1CCCCCC(=O)NCCCCC1.[Na+]
InChI
InChI=1S/C12H23NO.Na/c14-12-10-8-6-4-2-1-3-5-7-9-11-13-12;/h1-11H2,(H,13,14);/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
- 1-(3-chloranylpropyl)-1-nitroso-urea
- ethanedioate; scandium(3+)
- N,N,N',N'-tetramethyldecanediamide
- azanium iodate
- manganese(2+); phosphonato phosphate
- (azidosulfonylamino)benzene
- strontium phosphate
- strontium bis(oxidanidyl)-oxidanylidene-silane
- tetralithium bis(oxidanidyl)-oxidanylidene-silane
- cerium(3+); oxygen(2-); tungsten
