4-azanylcyclopentane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(=O)CC1=O)N
Isomeric SMILES
C1C(C(=O)CC1=O)N
InChI
InChI=1S/C5H7NO2/c6-4-1-3(7)2-5(4)8/h4H,1-2,6H2
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-[2,5-bis(oxidanylidene)oxolan-3-yl]butanamide
- ethyl 2,7,9-trimethylfluorene-9-carboxylate
- 4-azanyl-3-methyl-butanal
- 7-methyl-5-azaspiro[2.4]hept-4-ene
- (6E)-2,4-bis(2-methylbutan-2-yl)-6-[(4-methyl-2-nitro-phenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
- 2,7-bis(bromanyl)-9,9-bis(prop-2-enyl)fluorene
- N2,N7-bis(3-methoxyphenyl)-N2,N7-diphenyl-9,9-bis(prop-2-enyl)fluorene-2,7-diamine
- sodium [1-(4-hexylphenoxy)-3-prop-2-enoxy-propan-2-yl]oxymethyl sulfate
- (6E)-6-[(4-bromanyl-2-nitro-phenyl)hydrazinylidene]-2,4-bis(2-methylbutan-2-yl)cyclohexa-2,4-dien-1-one
- [1-(4-hexylphenoxy)-3-prop-2-enoxy-propan-2-yl]oxymethyl hydrogen sulfate
