N-decylcyclohexanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCNC(=O)C1CCCCC1
Isomeric SMILES
CCCCCCCCCCNC(=O)C1CCCCC1
InChI
InChI=1S/C17H33NO/c1-2-3-4-5-6-7-8-12-15-18-17(19)16-13-10-9-11-14-16/h16H,2-15H2,1H3,(H,18,19)
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-bis(chloranyl)-N-(4-nitrophenyl)benzamide
- methyl 6-ethyl-2-[(4-methoxyphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 6-tert-butyl-2-(heptanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- propan-2-yl 2-(butanoylamino)-4-ethyl-5-methyl-thiophene-3-carboxylate
- 1-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(4,7,7-trimethyl-2-bicyclo[2.2.1]hept-1-enyl)diazane
- 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4,7,7-trimethyl-2-bicyclo[2.2.1]hept-1-enyl)diazane
- 4-bromanyl-N,N-dipyridin-2-yl-benzamide
- tris(1-adamantyloxy)-(4-fluorophenyl)imino-$l^{5}-phosphane
- 2-chloranyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide
- 7-[pyridin-3-yl(pyrrolidin-1-yl)methyl]quinolin-8-ol
