decanedioate; piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH2+]CC1.C1CC[NH2+]CC1.C(CCCCC(=O)[O-])CCCC(=O)[O-]
Isomeric SMILES
C1CC[NH2+]CC1.C1CC[NH2+]CC1.C(CCCCC(=O)[O-])CCCC(=O)[O-]
InChI
InChI=1S/C10H18O4.2C5H11N/c11-9(12)7-5-3-1-2-4-6-8-10(13)14;2*1-2-4-6-5-3-1/h1-8H2,(H,11,12)(H,13,14);2*6H,1-5H2
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
- (E)-octadec-9-enoate; piperazine
- 2-oxidanylbutanedioate; piperazin-1-ium
- octanoate; piperazin-1-ium
- (2-methylpropan-2-yl)oxy 3,3,5-trimethylhexaneperoxoate
- 2,2-bis(chloranyl)ethanoate; pyridin-1-ium
- 4-azanylbenzoate; ethylazanium
- butanedioate; tetrapropylazanium
- trimethylazanium; 2,2,2-tris(chloranyl)ethanoate
- tri(propan-2-yloxy)-[tri(propan-2-yloxy)silylmethyl]silane
- tripropoxy(tripropoxysilylmethyl)silane
