hexadecyl-dimethyl-(phenylmethyl)azanium; octanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.CCCCCCCC(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.CCCCCCCC(=O)[O-]
InChI
InChI=1S/C25H46N.C8H16O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26(2,3)24-25-21-18-17-19-22-25;1-2-3-4-5-6-7-8(9)10/h17-19,21-22H,4-16,20,23-24H2,1-3H3;2-7H2,1H3,(H,9,10)/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
- disodium 2,2-dihexylbutanedioate
- dimethyl(1-phenylheptadecan-2-yl)azanium; 2-oxidanylpropane-1,2,3-tricarboxylate
- 2,2-dihexylbutanedioic acid
- dimethyl(1-phenylheptadecan-2-yl)azanium; octadecanoate
- triazanium hexakis(bromanyl)rhodium
- hexakis(bromanyl)rhodium
- dihexadecyl(dimethyl)azanium; (9E,12E)-octadeca-9,12-dienoate
- 1-(3,4-dimethoxyphenyl)pyrazolidin-3-one
- 5-oxidanylidenehept-6-ene-3-sulfonic acid
- (1-azanyl-2-oxidanyl-butan-2-yl) (2E,4E)-6-azanyl-6-oxidanylidene-2,3-bis(2-oxidanylidenepropyl)hexa-2,4-dienoate
