2-(2,4,5-trimethylphenoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C)OCCN)C
Isomeric SMILES
CC1=CC(=C(C=C1C)OCCN)C
InChI
InChI=1S/C11H17NO/c1-8-6-10(3)11(7-9(8)2)13-5-4-12/h6-7H,4-5,12H2,1-3H3
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
- ethanamine; 1,2,4-trimethylbenzene-5-ide; yttrium(3+)
- 5-methyl-2-propan-2-yloxy-phenol
- 4-ethyl-1-propan-2-yloxy-2-propoxy-benzene
- 4-propan-2-yloxy-3-propoxy-aniline
- 4-propan-2-yloxy-3-propoxy-phenol
- actinium; 1-[3,5-bis(trifluoromethyl)phenyl]-1-[3-fluoranyl-5-(trifluoromethyl)phenyl]ethanol
- 1-[3,5-bis(trifluoromethyl)phenyl]-1-[3-fluoranyl-5-(trifluoromethyl)phenyl]ethanol
- magnesium 1-methyl-3-(trifluoromethyl)benzene-5-ide bromide
- cyclopent-2-en-1-yl(dimethyl)phosphane
- 1-[2-(2-ethylperoxyethoxy)ethyl]-1-azoniabicyclo[2.2.2]octane
