N,N-dicyclohexyl-3-methyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(=O)N(C1CCCCC1)C2CCCCC2
Isomeric SMILES
CC(C)CC(=O)N(C1CCCCC1)C2CCCCC2
InChI
InChI=1S/C17H31NO/c1-14(2)13-17(19)18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h14-16H,3-13H2,1-2H3
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-chloranyl-N-(2-phenoxyethyl)benzamide
- 2-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]benzamide
- N-[2-(4-chlorophenyl)ethyl]-1-(2-iodanyl-5-methoxy-phenyl)propan-2-amine
- 2-chloranyl-N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzamide
- methyl 3-oxidanyl-4-prop-2-enyl-naphthalene-2-carboxylate
- [2-(3-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl)-1,1-diphenyl-ethyl] ethanoate
- 2-[bis(azanyl)methylideneamino]-N-(diphenylmethyl)-1,3-thiazole-4-carboxamide
- N-[2-(3-chlorophenyl)ethyl]-N-methyl-2-phenyl-ethanamine
- 8-methylsulfanyl-3,7-dihydropurin-6-one
- methyl 4-acetyloxy-3-methoxy-benzoate
