piperazine; prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)N.C1CNCCN1
Isomeric SMILES
C=CC(=O)N.C1CNCCN1
InChI
InChI=1S/C4H10N2.C3H5NO/c1-2-6-4-3-5-1;1-2-3(4)5/h5-6H,1-4H2;2H,1H2,(H2,4,5)
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-morpholin-4-ylprop-2-enamide
- 2-pentanoyl-N-[4-(prop-2-enoylamino)piperazin-1-yl]benzamide
- 1-iodanylpiperazine
- sodium iron(2+) carbonate chloride
- 1-cyclohexa-1,3-dien-1-ylsulfonyl-1,2,3-triazirine
- 2-ethoxy-3-methoxy-butane
- 1-ethoxy-3-methoxy-butane
- 3,4,5-tris(oxidanyl)piperidine-2,6-dione
- N-(4-methylphenyl)-2-[(E)-2-phenylethenyl]aniline
- butane-1,2,4-tricarboxylate
