N-cyclooctylcyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC(=O)C2CCCC2
Isomeric SMILES
C1CCCC(CCC1)NC(=O)C2CCCC2
InChI
InChI=1S/C14H25NO/c16-14(12-8-6-7-9-12)15-13-10-4-2-1-3-5-11-13/h12-13H,1-11H2,(H,15,16)
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-[3,4-bis(fluoranyl)phenyl]-4-propan-2-yl-benzamide
- N-[(4-fluorophenyl)methyl]-5-methyl-furan-2-carboxamide
- N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide
- N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-fluoranyl-benzamide
- methyl 4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzoate
- 3-chloranyl-N-(2-methoxy-5-methyl-phenyl)-4-nitro-benzamide
- N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-propan-2-yl-benzamide
- 4-[(3,4-dichlorophenyl)carbamoylamino]benzamide
- methyl 2-[(2-nitrophenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 2-(2-ethanoylphenoxy)-1-(4-methylphenyl)ethanone
