3-(2,3,5-trimethylphenoxy)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)OCCCN)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)OCCCN)C)C
InChI
InChI=1S/C12H19NO/c1-9-7-10(2)11(3)12(8-9)14-6-4-5-13/h7-8H,4-6,13H2,1-3H3
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
- 2-oxidanylidene-1,3-dihydroindole-5-sulfonyl chloride
- methyl 2-[2-(3-chlorophenyl)-3-oxidanylidene-1H-pyrazol-5-yl]ethanoate
- 1-(2-methylphenyl)-3-phenyl-pyrazole-4-carbaldehyde
- methyl 2-[2-(4-fluorophenyl)-3-oxidanylidene-1H-pyrazol-5-yl]ethanoate
- N-[2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethyl]-2-chloranyl-ethanamide
- 2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanylbenzoic acid
- 5-bromanyl-N-oxidanyl-thiophene-2-carboxamide
- 6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carbonitrile
- 2-(bromomethyl)-5-(4-fluorophenyl)-1,3-oxazole
- N-tert-butyl-2-(methylamino)ethanamide
