(3,5-dimethylphenyl)methyl-dimethyl-octadecyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC(=CC(=C1)C)C
Isomeric SMILES
CCCCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC(=CC(=C1)C)C
InChI
InChI=1S/C29H54N/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-30(4,5)26-29-24-27(2)23-28(3)25-29/h23-25H,6-22,26H2,1-5H3/q+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
- 2-methylquinoline; tetradecylazanium; chloride
- octadecanoate; (phenylmethyl)-tripropyl-azanium
- methyl 4-[(3,5-dimethylphenyl)methyl]-3-dodecyl-2-methyl-benzenesulfonate
- 3-methyl-4-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methoxymethyl]-7-oxabicyclo[4.1.0]heptane
- hexadecylazanium; 2-methylquinoline; chloride
- (4-ethylphenyl)methyl-dimethyl-octadecyl-azanium sulfate
- (4-ethylphenyl)methyl-dimethyl-octadecyl-azanium
- 4-(7-oxabicyclo[4.1.0]heptan-4-ylsulfonyl)-7-oxabicyclo[4.1.0]heptane
- (4-cyanophenyl)imino-(4-ethylphenyl)-oxidanidyl-azanium
- (4-cyanophenyl)imino-(4-hexanoyloxyphenyl)-oxidanidyl-azanium
