5-dodecyl-2-oxidanyl-benzoate; 2-hydroxyethyl(trimethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC(=C(C=C1)O)C(=O)[O-].C[N+](C)(C)CCO
Isomeric SMILES
CCCCCCCCCCCCC1=CC(=C(C=C1)O)C(=O)[O-].C[N+](C)(C)CCO
InChI
InChI=1S/C19H30O3.C5H14NO/c1-2-3-4-5-6-7-8-9-10-11-12-16-13-14-18(20)17(15-16)19(21)22;1-6(2,3)4-5-7/h13-15,20H,2-12H2,1H3,(H,21,22);7H,4-5H2,1-3H3/q;+1/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
- 1,2,3,4,5,6-hexakis-decylpyridin-1-ium; 5-octanoyl-2-oxidanyl-benzoate
- 5-dodecanoyl-2-oxidanyl-benzoate; tris(2-oxidanylpropyl)azanium
- 5-dodecanoyl-2-oxidanyl-benzoate; (2-methyl-1-oxidanyl-propan-2-yl)azanium
- aluminum; magnesium; lead; rhenium; ruthenium(2+)
- methanal; 4-methylphenol
- butane; oxiran-2-ylmethanol
- 4-(1-oxidanyl-1-oxidanylidene-propan-2-yl)phthalic acid
- dodecane-2,2,11,11-tetramine
- 2-methylidenehenicosanoate; 1-prop-2-enoyloxyhexyl prop-2-enoate
- 2-methylidenehenicosanoic acid
