1-(azocan-1-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N1CCCCCCC1
Isomeric SMILES
CCCC(=O)N1CCCCCCC1
InChI
InChI=1S/C11H21NO/c1-2-8-11(13)12-9-6-4-3-5-7-10-12/h2-10H2,1H3
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 5-(butanoylamino)-3-methyl-1,2-thiazole-4-carboxylate
- N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]pentanamide
- N-[(2-phenyl-1,3-thiazol-4-yl)methyl]pentanamide
- N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]pentanamide
- N-(1H-indazol-5-yl)pentanamide
- N-ethyl-N-(pyridin-4-ylmethyl)pentanamide
- N-piperidin-1-ylpentanamide
- 1-(4-methyl-1,4-diazepan-1-yl)pentan-1-one
- 1-(azocan-1-yl)pentan-1-one
- ethyl 3-methyl-5-(pentanoylamino)-1,2-thiazole-4-carboxylate
