4-tert-butylcyclohexane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1CCC(CC1)C(=O)N
Isomeric SMILES
CC(C)(C)C1CCC(CC1)C(=O)N
InChI
InChI=1S/C11H21NO/c1-11(2,3)9-6-4-8(5-7-9)10(12)13/h8-9H,4-7H2,1-3H3,(H2,12,13)
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
- (4-tert-butylphenyl) 2,2-dimethylpropanoate
- 3-tert-butyl-9-methyl-1,2,3,4-tetrahydrocarbazole
- 1,2,3,3,4,5,6,6,7,7,8,9-dodecakis(chloranyl)-3a,3b,6a,6b,9a,9b-hexahydrocyclopenta[e]-as-indacene
- 1-bromanyl-3-(2-phenylmethoxyethyl)benzene
- benzoic acid; zinc; hydrate
- N-dimethoxyphosphorylethanamide
- N-(trimethoxy-$l^{5}-phosphanylidene)ethanamide
- 2-diphenoxyphosphoryl-N-phenyl-ethanamide
- 1-oxidanyl-1-oxidanylidene-N-phenyl-2,1$l^{5}-benzoxaphosphol-3-imine
- 2-diethoxyphosphoryl-N-phenyl-benzamide
