sodium 3-methyl-1-azanidacycloheptan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC[N-]C1=O.[Na+]
Isomeric SMILES
CC1CCCC[N-]C1=O.[Na+]
InChI
InChI=1S/C7H13NO.Na/c1-6-4-2-3-5-8-7(6)9;/h6H,2-5H2,1H3,(H,8,9);/q;+1/p-1
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
- 2-(3,3-dimethylbutyl)-3-(2-methylpropyl)-N'-[2-oxidanylidene-1-[[3-(phenylcarbonyl)phenyl]methyl]azepan-3-yl]butanediamide
- N-[1-[(3-iodanylphenyl)methyl]-2-oxidanylidene-azepan-3-yl]-N'-methyl-2-(2-methylpropyl)-3-propyl-butanediamide
- tert-butyl 3-[[1-[(5-bromanylpyridin-3-yl)methyl]-2-oxidanylidene-azepan-3-yl]carbamoyl]-5-methyl-2-propyl-hexanoate
- N1-[(3Z)-3-[3-[(Z)-isoindol-1-ylideneamino]isoindol-2-id-1-yl]iminoisoindol-1-yl]-N3-methyl-isoindol-2-ide-1,3-diimine; oxidanylidenevanadium(2+)
- 2-azanylethanoic acid; (2S)-2-azanylpropanoic acid; (2S)-pyrrolidine-2-carboxylic acid
- N-[3-[(Z)-isoindol-1-ylideneamino]-2H-isoindol-1-yl]-3-(3-methyliminoisoindol-1-yl)imino-isoindol-1-amine
- ethane-1,2-diol; (2R,3S,4S,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanal
- methoxymethyl 3-[(6E)-6-[2-[2,6-bis(4-methylphenyl)thiopyran-4-ylidene]ethylidene]-2-[(E)-2-[2,6-bis(4-methylphenyl)thiopyrylium-4-yl]ethenyl]cyclohexen-1-yl]propanoate
- (2R,3S,4S,5R)-2,3-bis(2-hydroxyethyloxy)-4,5,6-tris(oxidanyl)hexanal
- 2,2-dimethyl-6-methylidene-1,3-dioxan-4-one
