N-propan-2-ylcyclobutanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=O)C1CCC1
Isomeric SMILES
CC(C)NC(=O)C1CCC1
InChI
InChI=1S/C8H15NO/c1-6(2)9-8(10)7-4-3-5-7/h6-7H,3-5H2,1-2H3,(H,9,10)
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-propan-2-ylpyrimidine-5-carboxamide
- N-propan-2-yl-1,3-thiazole-5-carboxamide
- N-methyl-1,2,5-oxadiazole-3-carboxamide
- N-methyl-1,2,5-thiadiazole-3-carboxamide
- N-methyl-1,2-oxazole-4-carboxamide
- N-methylbicyclo[2.2.1]heptane-3-carboxamide
- N-tert-butyl-N-methyl-propanamide
- N-methyl-1,3-oxazole-5-carboxamide
- (2S)-2-azanyl-4-(2-azanyl-1,4,5,6-tetrahydropyrimidin-6-yl)butanal
- 2-[11-[2-(2-azanyl-1,4,5,6-tetrahydropyrimidin-6-yl)ethyl]-3,6,9,12,15-pentakis(oxidanylidene)-5-(phenylmethyl)-8-[4-[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoylamino]butyl]-1,4,7,10,13-pentazacyclopentadec-2-yl]ethanoic acid
