piperazine; prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)O.C1CNCCN1
Isomeric SMILES
C=CC(=O)O.C1CNCCN1
InChI
InChI=1S/C4H10N2.C3H4O2/c1-2-6-4-3-5-1;1-2-3(4)5/h5-6H,1-4H2;2H,1H2,(H,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
- aniline; 3-methyl-2-oxidanyl-but-2-enal
- 3-methyl-2-oxidanyl-but-2-enal
- N,N-dimethylpenta-1,3-dien-3-amine; furan-2-carboxylic acid
- N,N-dimethylpenta-1,3-dien-3-amine
- methyl propanoate; piperazine
- (6E)-6-[(E)-3-diazanylbut-2-enylidene]cyclohexa-2,4-dien-1-one
- methanoic acid; piperazine
- methanamide; piperazine
- ethanoic acid; piperazine
- 2-methylpenta-1,4-dien-3-one; piperazine
