2-(4-butan-2-ylphenoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=C(C=C1)OCCN
Isomeric SMILES
CCC(C)C1=CC=C(C=C1)OCCN
InChI
InChI=1S/C12H19NO/c1-3-10(2)11-4-6-12(7-5-11)14-9-8-13/h4-7,10H,3,8-9,13H2,1-2H3
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
- 1-[2-(2-methylpropyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-3-phenyl-urea
- 5-[5-(3-nitrophenyl)furan-2-yl]-1,3,4-thiadiazol-2-amine
- 4,7,8-trimethyl-6-[3-[(4-phenoxyphenyl)amino]propyl]purino[7,8-a]imidazole-1,3-dione
- 3-[2-(4-tert-butylphenoxy)ethoxy]benzaldehyde
- cyclopropyl-(3-cyclopropylcarbonyl-9-oxidanyl-1,5-diphenyl-3,7-diazabicyclo[3.3.1]nonan-7-yl)methanone
- 5-[(E)-2-(2-bromophenyl)ethenyl]-1,3,4-thiadiazol-2-amine
- N-[1-(2-methoxyethyl)-4,5-dimethyl-3-(4-methylphenyl)sulfonyl-pyrrol-2-yl]benzamide
- 5-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]-1,3,4-thiadiazol-2-amine
- N-(2-dimethylaminoethyl)-2-(phenylsulfonylamino)benzamide
- 5-[3-(4-chloranyl-2-methyl-phenoxy)propyl]-1,3,4-thiadiazol-2-amine
