tripropylazanium phenoxide
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Descriptors Computed from Structure
Canonical SMILES:
CCC[NH+](CCC)CCC.C1=CC=C(C=C1)[O-]
Isomeric SMILES
CCC[NH+](CCC)CCC.C1=CC=C(C=C1)[O-]
InChI
InChI=1S/C9H21N.C6H6O/c1-4-7-10(8-5-2)9-6-3;7-6-4-2-1-3-5-6/h4-9H2,1-3H3;1-5,7H
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
- heptanoate; quinolin-1-ium
- tetrabutylazanium; 3,4,5-tris(oxidanyl)cyclohexene-1-carboxylate
- ethylazanium; pentanedioate
- decanedioate; piperazin-1-ium
- ethylazanium; 3,4,5-tris(oxidanyl)benzoate
- 1-(1,2-diazonan-1-yl)-1,2-diazonane; phthalic acid
- [diethoxy(phenyl)silyl]-diethoxy-phenyl-silane
- diethylazanium; 2,2,2-tris(fluoranyl)ethanoate
- butanedioate; pyridin-1-ium
- 2,3-bis(oxidanyl)butanedioate; tetramethylazanium
