3-cyclopentyl-N-pentyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=O)CCC1CCCC1
Isomeric SMILES
CCCCCNC(=O)CCC1CCCC1
InChI
InChI=1S/C13H25NO/c1-2-3-6-11-14-13(15)10-9-12-7-4-5-8-12/h12H,2-11H2,1H3,(H,14,15)
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-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-phenyl-propanamide
- propan-2-yl 2-[3-(4-methoxyphenyl)propanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-[5-[(3-chlorophenyl)methylidene]-3-(2-methoxyethyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-phenyl-propanenitrile
- N-(2-methyl-4-nitro-phenyl)-1-(2-methylphenyl)methanimine
- N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-(furan-2-ylmethyl)prop-2-enamide
- 1-(4-bromophenyl)-N-(2-methyl-4-nitro-phenyl)methanimine
- 5-bromanyl-2-ethoxy-N-[3-[(4-methoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide
- 2-(2-chloranylphenothiazin-10-yl)-N-(2-nitrophenyl)ethanamide
- (2-nitrophenyl)methyl N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-methyl-propan-2-yl]carbamate
