2-(2-tert-butylphenoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=CC=C1OCCN
Isomeric SMILES
CC(C)(C)C1=CC=CC=C1OCCN
InChI
InChI=1S/C12H19NO/c1-12(2,3)10-6-4-5-7-11(10)14-9-8-13/h4-7H,8-9,13H2,1-3H3
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
- 5-[(2,4-dimethylphenoxy)methyl]-1H-1,2,4-triazol-3-amine
- 2-(2-tert-butyl-4-ethyl-phenoxy)ethylazanium
- 5-[(3-methoxyphenoxy)methyl]-1H-1,2,4-triazol-3-amine
- 2-(2-tert-butyl-4-ethyl-phenoxy)ethanamine
- 5-[(2-chloranylphenoxy)methyl]-1H-1,2,4-triazol-3-amine
- 2-(2-tert-butyl-5-methyl-phenoxy)ethylazanium
- 5-[(2-prop-2-enylphenoxy)methyl]-1H-1,2,4-triazol-3-amine
- 2-(2-tert-butyl-5-methyl-phenoxy)ethanamine
- 5-[(4-propan-2-ylphenoxy)methyl]-1H-1,2,4-triazol-3-amine
- 2-(2-tert-butyl-4-methyl-phenoxy)ethylazanium
