(2,6-ditert-butylphenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)[NH3+]
Isomeric SMILES
CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)[NH3+]
InChI
InChI=1S/C14H23N/c1-13(2,3)10-8-7-9-11(12(10)15)14(4,5)6/h7-9H,15H2,1-6H3/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
- 1,3-oxaphosphetane
- tert-butyl cyclododecyl carbonate
- prop-2-ynyl (3,3,5-trimethylcyclohexyl) carbonate
- cyclooctyl prop-2-enyl carbonate
- methyl (3,3,5-trimethylcyclohexyl) carbonate
- (3,3,5-trimethylcyclohexyl) carbonate
- (3,3,5-trimethylcyclohexyl) hydrogen carbonate
- (4-tert-butylcyclohexyl) methyl carbonate
- cyclododecyl pentyl carbonate
- cycloundecyl ethyl carbonate
