potassium 1-azacyclotridecan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCC(=O)NCCCCC1.[K+]
Isomeric SMILES
C1CCCCCC(=O)NCCCCC1.[K+]
InChI
InChI=1S/C12H23NO.K/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
- sodium 2-sulfo-2,3-bis(16-tetradecylhentriacontan-16-yl)butanedioate
- 2-sulfo-2,3-bis(16-tetradecylhentriacontan-16-yl)butanedioic acid
- sodium 2,3-bis(12-decyltricosan-12-yl)-2-sulfo-butanedioate
- 2,3-bis(12-decyltricosan-12-yl)-2-sulfo-butanedioic acid
- N-methyl-N'-octadecyl-ethane-1,2-diamine
- tetracosane-4,6-diamine
- dodecane-1-sulfonic acid; tris(2-hydroxyethyl)azanium
- 3,3-dimethoxy-2-methylidene-hexanamide
- 7-(3-ethynylphenoxy)-2-phenyl-1,4,4a,8a-tetrahydroquinoxaline
- 2-(4-phenylpentan-2-yl)-1,2$l^{3}-oxasilinane
