1-acetamido-N-cyclopentyl-cyclohexane-1-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1(CCCCC1)C(=O)NC2CCCC2
Isomeric SMILES
CC(=O)NC1(CCCCC1)C(=O)NC2CCCC2
InChI
InChI=1S/C14H24N2O2/c1-11(17)16-14(9-5-2-6-10-14)13(18)15-12-7-3-4-8-12/h12H,2-10H2,1H3,(H,15,18)(H,16,17)
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-(azepan-1-ylsulfonyl)phenyl]propanamide
- 3-bromanyl-N'-propanoyl-benzohydrazide
- N-cyclopentyl-1-[ethanoyl(methyl)amino]cyclohexane-1-carboxamide
- 4-chloranyl-N'-propanoyl-benzohydrazide
- 4-(4-chlorophenyl)-N-(4-methoxyphenyl)-1,3-thiazol-2-amine
- N,4-bis(4-methoxyphenyl)-1,3-thiazol-2-amine
- 4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenol
- 3-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]phenol
- 3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenol
- 1-(3-fluorophenyl)-3-(4-methoxyphenyl)urea
