N,2,2-trimethylpropanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C(=O)NC
Isomeric SMILES
CC(C)(C)C(=O)NC
InChI
InChI=1S/C6H13NO/c1-6(2,3)5(8)7-4/h1-4H3,(H,7,8)
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
- 5-methyl-1-phenyl-pyrazole
- 2,6-di(propan-2-yl)pyridine
- bis(oxidanylidene)molybdenum dihydrofluoride
- [(1R)-2-piperidin-1-ium-1-ylcyclohexyl] N-(3-propoxyphenyl)carbamate chloride
- [(1R,2R)-2-piperidin-1-ium-1-ylcyclohexyl] N-(3-butoxyphenyl)carbamate chloride
- [(2R)-2-piperidin-1-ium-1-ylcyclohexyl] N-(3-pentoxyphenyl)carbamate chloride
- [(1S,2S)-2-piperidin-1-ium-1-ylcyclohexyl] N-(3-hexoxyphenyl)carbamate chloride
- diethyl-[(1R,2R)-2-[(4-propoxyphenyl)carbamoyloxy]cyclohexyl]azanium chloride
- diethyl-[(1R,2R)-2-[(4-pentoxyphenyl)carbamoyloxy]cyclohexyl]azanium chloride
- diethyl-[(1S,2S)-2-[(4-hexoxyphenyl)carbamoyloxy]cyclohexyl]azanium chloride
