N-(1-methylcyclobutyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1(CCC1)C
Isomeric SMILES
CC(=O)NC1(CCC1)C
InChI
InChI=1S/C7H13NO/c1-6(9)8-7(2)4-3-5-7/h3-5H2,1-2H3,(H,8,9)
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
- 1-butyl-3-diazanyl-quinoxalin-2-one
- 3-(4-nitrophenyl)-4-(phenylmethyl)-1,2,4-triazole
- 2-[5-methyl-4-[(phenylmethyl)sulfamoyl]-2-propan-2-yl-phenoxy]-N-(phenylmethyl)ethanamide
- 1-pyridin-3-yl-3-[4-(pyridin-3-ylcarbamoylamino)phenyl]urea
- 1-[3-(5,5-dimethyl-1,3-dioxan-2-yl)phenyl]pyrrolidin-2-one
- 2-chloranyl-N-(1-methylcyclobutyl)ethanamide
- [5-(2,4-dichlorophenyl)furan-2-yl]methanamine hydrochloride
- N-(3-nitrophenyl)adamantan-1-amine
- 6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-2-ylmethanol
- 4-[(8-chloranylpyrazolo[1,5-c]quinazolin-5-yl)sulfanylmethyl]-5-methyl-1,3-dioxol-2-one
