N-cycloheptylpropanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1CCCCCC1
Isomeric SMILES
CCC(=O)NC1CCCCCC1
InChI
InChI=1S/C10H19NO/c1-2-10(12)11-9-7-5-3-4-6-8-9/h9H,2-8H2,1H3,(H,11,12)
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
- diethyl 3-methyl-5-[2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptanoylamino]thiophene-2,4-dicarboxylate
- 9-chloranyl-N-(2-ethyl-6-methyl-phenyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)nonanamide
- propyl 2-[2-(4-chlorophenyl)ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 2-(3-methylphenyl)-N-nonyl-quinoline-4-carboxamide
- 3-bromanyl-N-[(4-ethylcyclohexylidene)amino]benzamide
- 6-chloranyl-N-[10-[[6-chloranyl-2,2,3,3,4,4,5,5,6,6-decakis(fluoranyl)hexanoyl]amino]decyl]-2,2,3,3,4,4,5,5,6,6-decakis(fluoranyl)hexanamide
- N-(3-methylphenyl)-2,2-diphenyl-ethanamide
- N-(5-methylpyridin-2-yl)-3-nitro-benzamide
- N-(2-bromanyl-4-methyl-phenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide
- ethyl 4-[[2-(2,4-dichlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]benzoate
