tributyl(methyl)azanium phenoxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](C)(CCCC)CCCC.C1=CC=C(C=C1)[O-]
Isomeric SMILES
CCCC[N+](C)(CCCC)CCCC.C1=CC=C(C=C1)[O-]
InChI
InChI=1S/C13H30N.C6H6O/c1-5-8-11-14(4,12-9-6-2)13-10-7-3;7-6-4-2-1-3-5-6/h5-13H2,1-4H3;1-5,7H/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
- (9E,12E)-hexadeca-9,12-dienoate
- methyl (E)-11-hexylsulfanylundec-9-enoate
- methyl (E)-12-pentylsulfanyldodec-9-enoate
- thiolan-2-ylmethanol
- (E)-docos-3-en-1-ol
- 1-methyl-4-[8-(4-methylphenyl)sulfonyloctylsulfonyl]benzene
- 2-(1-cyclohexylethyl)-3,4-dihydroisoquinolin-2-ium; tetraphenylboranuide
- 2-(1-cyclohexylethyl)-3,4-dihydroisoquinolin-2-ium
- 2-oxidanylbutan-2-ylazanium
- 2-[(E)-2-(4-morpholin-4-yl-6-phenylazanyl-1,3,5-triazin-2-yl)-2-(2-sulfophenyl)ethenyl]benzenesulfonic acid
