(2,3,4,5-tetramethylphenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C)C)C)[NH3+]
Isomeric SMILES
CC1=CC(=C(C(=C1C)C)C)[NH3+]
InChI
InChI=1S/C10H15N/c1-6-5-10(11)9(4)8(3)7(6)2/h5H,11H2,1-4H3/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
- 4-methylmorpholin-4-ium iodide
- 2-azanyl-3-nonyl-phenol
- 2-azanyl-3-dodecyl-phenol
- [3-(2-dodecylphenoxy)-2-oxidanyl-propyl]-triethyl-azanium chloride
- [3-(2-dodecylphenoxy)-2-oxidanyl-propyl]-triethyl-azanium
- [3-(2-dodecylphenoxy)-2-oxidanyl-propyl]-trimethyl-azanium chloride
- [3-(2-dodecylphenoxy)-2-oxidanyl-propyl]-trimethyl-azanium
- 5,5-bis(chloranyl)-5-fluoranyl-4-(hydroxymethyl)pentan-2-one
- gold(1+); lead; palladium(2+)
- 1,2,3,4-tetrazine-1,2,5,6-tetramine
