2-[3-(2-methylpropoxy)phenyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC=CC(=C1)CCN
Isomeric SMILES
CC(C)COC1=CC=CC(=C1)CCN
InChI
InChI=1S/C12H19NO/c1-10(2)9-14-12-5-3-4-11(8-12)6-7-13/h3-5,8,10H,6-7,9,13H2,1-2H3
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-(1-ethylaziridin-2-yl)butan-1-ol
- 2-chloranyl-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 10-fluoranyl-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione
- 9-propan-2-yloxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione
- 2-[3-(2-methylpropyl)phenyl]ethanamine
- 6-propan-2-yloxy-3,4-dihydroisoquinoline
- 3,4-dihydro-2H-isoquinolin-6-one
- 3,3-diethoxy-1,2,2-triphenyl-phospholane
- 2-methoxy-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 2-azanylethanol; aziridine
