decanedioate; pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.C(CCCCC(=O)[O-])CCCC(=O)[O-]
Isomeric SMILES
C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.C(CCCCC(=O)[O-])CCCC(=O)[O-]
InChI
InChI=1S/C10H18O4.2C5H5N/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*1-5H
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
- (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate; piperidin-1-ium
- dimethoxy-[methoxy(diphenyl)silyl]oxy-phenyl-silane
- ethanedioate; tris(2-hydroxyethyl)azanium
- 2-oxidanylbutanedioate; pyridin-1-ium
- tri(butan-2-yloxy)-ethenyl-silane
- tripropylazanium phosphate
- bis(2-hydroxyethyl)azanium; 3,4,5-tris(oxidanyl)cyclohexene-1-carboxylate
- ethylazanium ethanoate
- ethylazanium; 2-methylpropanedioate
- butanoate; ethylazanium
