2-(2-tert-butyl-6-methyl-phenoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C(C)(C)C)OCCN
Isomeric SMILES
CC1=C(C(=CC=C1)C(C)(C)C)OCCN
InChI
InChI=1S/C13H21NO/c1-10-6-5-7-11(13(2,3)4)12(10)15-9-8-14/h5-7H,8-9,14H2,1-4H3
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-[(4-chloranyl-2-methyl-phenoxy)methyl]-1H-1,2,4-triazol-3-amine
- 2-(2-tert-butyl-4-methoxy-phenoxy)ethylazanium
- 5-[(3-methyl-4-propan-2-yl-phenoxy)methyl]-1H-1,2,4-triazol-3-amine
- 2-(2-tert-butyl-4-methoxy-phenoxy)ethanamine
- 5-[(2-tert-butylphenoxy)methyl]-1H-1,2,4-triazol-3-amine
- 2-[4-(4-methylphenyl)phenoxy]ethylazanium
- 5-[(2-tert-butyl-4-ethyl-phenoxy)methyl]-1H-1,2,4-triazol-3-amine
- 2-[4-(4-methylphenyl)phenoxy]ethanamine
- 5-[[2,4-bis(chloranyl)phenoxy]methyl]-1H-1,2,4-triazol-3-amine
- 2-(2,4-ditert-butylphenoxy)ethylazanium
