1-(1-azanylcyclobutyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1(CCC1)N
Isomeric SMILES
CC(=O)C1(CCC1)N
InChI
InChI=1S/C6H11NO/c1-5(8)6(7)3-2-4-6/h2-4,7H2,1H3
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-[1-(chloranylamino)-2-ethenyl-cyclopropyl]ethanone
- 1-[3-(2,7-dimethylquinolin-4-yl)oxycyclopentyl]ethanone
- 2-ethanoyl-7-methyl-1H-quinolin-4-one
- 1-methanidylpyrrolidin-1-ium
- N-[(2-propan-2-yloxyphenyl)methyl]-8-pyridin-2-yl-1,6-naphthyridin-6-ium-2-carboxamide
- 1-methanidylpyrrolidine
- 1-methanidyl-2,3-dihydro-1H-indol-1-ium
- N-[(2-propan-2-yloxyphenyl)methyl]-8-pyridin-2-yl-1,6-naphthyridine-2-carboxamide
- 1-methanidyl-2,3-dihydroindole
- N-(2-phenylcyclopropyl)-1,6-naphthyridine-2-carboxamide
