azocan-1-yl(cyclopentyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CCC1)C(=O)C2CCCC2
Isomeric SMILES
C1CCCN(CCC1)C(=O)C2CCCC2
InChI
InChI=1S/C13H23NO/c15-13(12-8-4-5-9-12)14-10-6-2-1-3-7-11-14/h12H,1-11H2
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
- N-(4-bromanyl-2-methyl-phenyl)thiophene-2-sulfonamide
- 1-(2-methoxydibenzofuran-3-yl)-3-propyl-urea
- N-(2,4-dimethoxyphenyl)-4-(2,3-dimethylphenyl)piperazine-1-carboxamide
- 1-(3,4-dimethoxyphenyl)-3-(4-methylphenyl)urea
- 1-butylsulfonyl-4-(2-methoxyphenyl)piperazine
- 4-butyl-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
- 1-(2-chlorophenyl)-3-(1-methylpiperidin-4-yl)urea
- 1-ethyl-N-(furan-2-ylmethyl)-5-methyl-pyrazole-4-sulfonamide
- 4-[(4-chlorophenyl)methyl]-N-(3,4-dimethoxyphenyl)piperazine-1-carboxamide
- N-(2-cyanophenyl)-1-benzothiophene-3-carboxamide
