1-(azocan-1-yl)undecan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(=O)N1CCCCCCC1
Isomeric SMILES
CCCCCCCCCCC(=O)N1CCCCCCC1
InChI
InChI=1S/C18H35NO/c1-2-3-4-5-6-7-9-12-15-18(20)19-16-13-10-8-11-14-17-19/h2-17H2,1H3
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
- ethyl 3-methyl-5-(undecanoylamino)-1,2-thiazole-4-carboxylate
- N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]dodecanamide
- N-[(2-phenyl-1,3-thiazol-4-yl)methyl]dodecanamide
- N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]dodecanamide
- N-(3-chloranylpropyl)dodecanamide
- N-(9-ethylcarbazol-3-yl)dodecanamide
- N-(1H-indazol-5-yl)dodecanamide
- N-ethyl-N-(pyridin-4-ylmethyl)dodecanamide
- N-(2-cyanophenyl)dodecanamide
- N-piperidin-1-yldodecanamide
