2-(cyclooctylamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NCC(=O)N
Isomeric SMILES
C1CCCC(CCC1)NCC(=O)N
InChI
InChI=1S/C10H20N2O/c11-10(13)8-12-9-6-4-2-1-3-5-7-9/h9,12H,1-8H2,(H2,11,13)
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
- 2-[4-(pyridin-3-ylmethoxy)phenyl]ethanamine
- N-(2-azanyl-5-chloranyl-phenyl)benzamide
- 3-[(E)-2-(2-methoxyphenyl)ethenyl]-5-methyl-4-nitro-1,2-oxazole
- N-(3-azanyl-2-methyl-phenyl)pyridine-2-carboxamide
- 3-[(3,4,5-triethoxyphenyl)carbonylamino]propanoic acid
- N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2,4-bis(fluoranyl)benzamide
- N-(3,4-dichlorophenyl)-1,4-diazepane-1-carboxamide
- 3-methyl-5-[(4-methylphenyl)sulfonylamino]thiophene-2-carboxylic acid
- N-(3-aminophenyl)-4-methoxy-benzamide
- 1-(4-methylsulfonylphenyl)carbonylpiperidine-2-carboxylic acid
