4-(propan-2-yloxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OCC1=CC=C(C=C1)N
Isomeric SMILES
CC(C)OCC1=CC=C(C=C1)N
InChI
InChI=1S/C10H15NO/c1-8(2)12-7-9-3-5-10(11)6-4-9/h3-6,8H,7,11H2,1-2H3
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
- N-[3-(aminomethyl)phenyl]-2-(2-ethoxyethoxy)ethanamide
- 2-(4-aminophenyl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone
- 2-(5-azanylpyridin-2-yl)oxybenzenecarbonitrile
- 2-[4-[[3,4-bis(fluoranyl)phenyl]carbonylamino]phenyl]ethanoic acid
- N-[(5-bromanylthiophen-2-yl)methyl]-N',N'-dimethyl-ethane-1,2-diamine
- 2-[[2-azanyl-4-(trifluoromethyl)phenyl]-(cyanomethyl)amino]ethanenitrile
- N-(1,2,3,4-tetrahydroquinolin-8-yl)pentanamide
- N-[(2-bromanyl-4-fluoranyl-phenyl)methyl]cyclopropanamine
- 2-[(4-chloranyl-2-methyl-phenoxy)methyl]aniline
- 3-azanyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide
