octanoate; piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)[O-].C1CNCCN1
Isomeric SMILES
CCCCCCCC(=O)[O-].C1CNCCN1
InChI
InChI=1S/C8H16O2.C4H10N2/c1-2-3-4-5-6-7-8(9)10;1-2-6-4-3-5-1/h2-7H2,1H3,(H,9,10);5-6H,1-4H2/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
- N2,N2-dimethylbenzene-1,2-diamine; propanoic acid
- azanium tetracosanoate
- (E)-1-azanyl-1-oxidanylidene-octadec-9-ene-2-sulfonate
- bis(oxidanyl)-bis(oxidanylidene)chromium; N-cyclohexylhydroxylamine
- 1-azanyl-1-oxidanylidene-dodecane-2-sulfonate
- 1-azanyl-1-oxidanylidene-dodecane-2-sulfonic acid
- N2,N2-diethyl-N1,N1-dimethyl-benzene-1,2-diamine
- disodium [(E)-octadec-9-enyl] phosphate
- N-propan-2-ylpropan-2-amine nitrate
- N-cyclohexylcyclohexanamine; octanoate
