1-(azocan-1-yl)hexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)N1CCCCCCC1
Isomeric SMILES
CCCCCC(=O)N1CCCCCCC1
InChI
InChI=1S/C13H25NO/c1-2-3-7-10-13(15)14-11-8-5-4-6-9-12-14/h2-12H2,1H3
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-(hexanoylamino)-3-methyl-1,2-thiazole-4-carboxylate
- N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]heptanamide
- N-[(2-phenyl-1,3-thiazol-4-yl)methyl]heptanamide
- N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]heptanamide
- N-(3-chloranylpropyl)heptanamide
- N-(9-ethylcarbazol-3-yl)heptanamide
- N-(1H-indazol-5-yl)heptanamide
- N-ethyl-N-(pyridin-4-ylmethyl)heptanamide
- N-(2-cyanophenyl)heptanamide
- N-piperidin-1-ylheptanamide
