ethanoic acid; piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)O.C1CNCCN1
Isomeric SMILES
CC(=O)O.C1CNCCN1
InChI
InChI=1S/C4H10N2.C2H4O2/c1-2-6-4-3-5-1;1-2(3)4/h5-6H,1-4H2;1H3,(H,3,4)
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-methylpenta-1,4-dien-3-one; piperazine
- 2-methylpenta-1,4-dien-3-one
- penta-1,3-dien-3-amine; phthalic acid
- penta-1,3-dien-3-amine
- N-(pent-3-en-2-ylideneamino)methanamine
- methoxymethane; piperazine
- benzoic acid; penta-1,3-dien-3-amine
- nitromethane; piperazine
- 2-phenoxyethanoic acid; prop-1-en-2-amine
- methanal; piperazine
