N-cycloheptyl-3,3-dimethyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CC(=O)NC1CCCCCC1
Isomeric SMILES
CC(C)(C)CC(=O)NC1CCCCCC1
InChI
InChI=1S/C13H25NO/c1-13(2,3)10-12(15)14-11-8-6-4-5-7-9-11/h11H,4-10H2,1-3H3,(H,14,15)
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
- N-cycloheptyl-2,2-dimethyl-butanamide
- 2-(2,4-dinitrophenyl)-N-ethyl-N-(2-methylphenyl)ethanamide
- N-ethyl-N-(2-methylphenyl)-2-thiophen-2-yl-ethanamide
- 2-(2-bromanyl-4-ethyl-phenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethanamide
- 6-azanylidene-3-(2,4-dimethylphenyl)-1-methyl-8-(phenylmethyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile
- 6-azanylidene-3-(2,5-dimethylphenyl)-1-methyl-8-(phenylmethyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile
- 6-azanylidene-3-(3-bromanyl-4-fluoranyl-phenyl)-1-methyl-8-(phenylmethyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile
- 6-azanylidene-3-(5-bromanyl-2-fluoranyl-phenyl)-1-methyl-8-(phenylmethyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile
- 6-azanylidene-3-(4-bromanyl-2-fluoranyl-phenyl)-1-methyl-8-(phenylmethyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile
- 6-azanylidene-3-(3-bromanyl-4-methoxy-phenyl)-1-methyl-8-(phenylmethyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile
