2-(2-azanylethyl)cyclopentane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C(C1=O)CCN
Isomeric SMILES
C1CC(=O)C(C1=O)CCN
InChI
InChI=1S/C7H11NO2/c8-4-3-5-6(9)1-2-7(5)10/h5H,1-4,8H2
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
- (4-oxidanylidene-3,4-diphenyl-butan-2-yl) 2-methylbenzimidazole-1-carboxylate
- sulfamate
- ethyl 3-[(2-chlorophenyl)methyl]-2-methyl-benzimidazole-5-carboxylate
- cobalt(2+)
- 2-ethyl-3-[(4-phenylphenyl)methyl]-N-pyridin-4-yl-benzimidazole-5-carboxamide
- nickel(2+); tungsten(2+)
- 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one
- 3-[[4-(2-fluorophenyl)phenyl]methyl]-2-methyl-benzimidazole-5-carboxylic acid
- octanoate
- 2-azanyl-6-[3,6-bis(diethylamino)-9,9a-dihydro-4aH-xanthen-9-yl]-3-(methylamino)benzoic acid
