(2,3,4,5,6-pentamethylphenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1C)C)[NH3+])C)C
Isomeric SMILES
CC1=C(C(=C(C(=C1C)C)[NH3+])C)C
InChI
InChI=1S/C11H17N/c1-6-7(2)9(4)11(12)10(5)8(6)3/h12H2,1-5H3/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-pent-4-ynylcyclopropan-1-ol
- francium sulfite
- 1-but-3-ynylcyclobutan-1-ol
- 1-prop-2-ynylcyclobutan-1-ol
- 1-but-3-ynylcyclopropan-1-ol
- carbanide; 2-cyclopenta-1,4-dien-1-ylnaphthalene; platinum(4+)
- carbanide; 1-cyclopenta-1,4-dien-1-ylphenanthrene; platinum(4+)
- 3-(4-chlorophenyl)-4-(naphthalen-2-ylmethoxy)-8-azabicyclo[3.2.1]octane-8-carboxylic acid
- carbanide; 1-cyclopenta-1,4-dien-1-ylnaphthalene; platinum(4+)
- [4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenyl]methyl 2,2-dimethylpropanoate hydrochloride
