methyl-[2-(2,4,6-trimethylphenoxy)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)OCC[NH2+]C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)OCC[NH2+]C)C
InChI
InChI=1S/C12H19NO/c1-9-7-10(2)12(11(3)8-9)14-6-5-13-4/h7-8,13H,5-6H2,1-4H3/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
- N'-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3-pyrrolidin-1-ylsulfonyl-benzohydrazide
- N-methyl-2-(2,4,6-trimethylphenoxy)ethanamine
- (3-prop-2-enoxyphenyl)methanol
- ethyl-[2-(3-ethylphenoxy)ethyl]azanium
- N-ethyl-2-(3-ethylphenoxy)ethanamine
- 3-(2,4-dimethylphenoxy)propyl-methyl-azanium
- 2-(4-chloranylphenoxy)ethyl-ethyl-azanium
- 2-(4-chloranylphenoxy)-N-ethyl-ethanamine
- 2-(3,4-dimethylphenoxy)ethyl-ethyl-azanium
- 2-(3,4-dimethylphenoxy)-N-ethyl-ethanamine
