1-(2,3,6-trimethylphenoxy)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C)OCC(C)N)C
Isomeric SMILES
CC1=C(C(=C(C=C1)C)OCC(C)N)C
InChI
InChI=1S/C12H19NO/c1-8-5-6-9(2)12(11(8)4)14-7-10(3)13/h5-6,10H,7,13H2,1-4H3
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
- N-(3-azanyl-4-fluoranyl-phenyl)-2-(4-bromophenyl)sulfanyl-propanamide
- 1-(4-ethylphenyl)-2-(2,3,6-trimethylphenoxy)ethanamine
- N-(5-azanyl-2-methoxy-phenyl)-2-(4-bromophenyl)sulfanyl-ethanamide
- 1-(3,4-dimethylphenyl)-2-(2,3,6-trimethylphenoxy)ethanamine
- N-(3-aminophenyl)-2-(4-bromophenyl)sulfanyl-ethanamide
- 1-(2,4-dimethylphenyl)-2-(2,3,6-trimethylphenoxy)ethanamine
- N-(2-azanyl-5-chloranyl-phenyl)-2-(4-bromophenyl)sulfanyl-propanamide
- 1-phenyl-2-(2,3,6-trimethylphenoxy)ethanamine
- N-(3-azanyl-4-chloranyl-phenyl)-2-(4-bromophenyl)sulfanyl-propanamide
- 3,3-dimethyl-1-(2,3,6-trimethylphenoxy)butan-2-amine
