2-piperazin-1-ylethenone
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C=C=O
Isomeric SMILES
C1CN(CCN1)C=C=O
InChI
InChI=1S/C6H10N2O/c9-6-5-8-3-1-7-2-4-8/h5,7H,1-4H2
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
- 5-[(4-nitrophenyl)carbamoylamino]benzene-1,3-dicarboxylic acid
- ethyl (E)-3-[(4-fluorophenyl)amino]-2-[3,4,6-tris(fluoranyl)-2-methyl-phenyl]carbonyl-prop-2-enoate
- copper tributylstannanylium
- 4-hexyl-5-(methylamino)-1,3-dioxol-2-one
- 2-[2,3,3-tris(chloranyl)prop-2-enoylamino]ethanoic acid
- 1-cyclopropyl-6-fluoranyl-5-methyl-4-oxidanylidene-7-(4-oxidanylidenepiperidin-1-yl)quinoline-3-carboxylic acid
- 6-[[6-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexanoic acid
- 1-pentyl-1,4-diazepane
- 6-azanyl-2-[[3-(dimethylamino)-8-sulfamoyl-naphthalen-2-yl]amino]hexanoic acid
- phenyl-[2,3,3-tris(fluoranyl)prop-2-enyl]phosphinic acid
