1-(2,4,5-trimethylphenoxy)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C)OCC(C)N)C
Isomeric SMILES
CC1=CC(=C(C=C1C)OCC(C)N)C
InChI
InChI=1S/C12H19NO/c1-8-5-10(3)12(6-9(8)2)14-7-11(4)13/h5-6,11H,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
- [(3aS,6aR)-5-oxidanylidene-3a,4,6,6a-tetrahydro-1H-pentalen-2-yl] ethanoate
- O-[2-(1-benzofuran-7-yloxy)ethyl]hydroxylamine
- 1-[(Z)-1-fluoranylbut-2-en-2-yl]-4-methoxy-benzene
- (2R,3R,4R,5R,6R)-4-azanyl-2-(hydroxymethyl)-6-methoxy-oxane-3,5-diol
- 1-[(Z)-1-fluoranylbut-2-en-2-yl]-2-methoxy-benzene
- cyclohexyl 1H-pyrrole-2-carboxylate
- 1-(3-fluoranylbut-1-en-2-yl)-4-methoxy-benzene
- [(1R,2S)-2-cyano-2-prop-2-enyl-cyclopentyl] ethanoate
- 1-(3-fluoranylbut-1-en-2-yl)-2-methoxy-benzene
- (NZ)-N-[(2-ethoxy-4-methoxy-phenyl)methylidene]hydroxylamine
