2-(4-tert-butylcyclohexyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1CCC(CC1)CC(=O)N
Isomeric SMILES
CC(C)(C)C1CCC(CC1)CC(=O)N
InChI
InChI=1S/C12H23NO/c1-12(2,3)10-6-4-9(5-7-10)8-11(13)14/h9-10H,4-8H2,1-3H3,(H2,13,14)
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
- (E,2S)-7-methyl-2-propan-2-yl-oct-4-enamide
- 1-[(2S)-1-methylpiperidin-2-yl]cyclohexan-1-ol
- 1-(furan-2-yl)-N-methyl-N-(trimethylsilylmethyl)methanamine
- 7-chloranyl-3-nitro-1H-indazole
- 2-(chloromethyl)-4-methoxy-1,3-benzoxazole
- 3-[1,1,1-tris(fluoranyl)propan-2-yl]thiolan-2-one
- (4Z)-2-methyl-6-oxidanyl-2,3,6,7-tetrahydrooxecine-8,10-dione
- (4aR,10aR)-4a,5,6,7,8,9,10,10a-octahydrocycloocta[b][1,4]dioxine-2,3-dione
- tert-butyl 4-oxidanylidene-3-oxabicyclo[3.1.0]hexane-5-carboxylate
- (3-azanylpyridin-4-yl)-phenyl-methanone
