2-(4-azanylphenoxy)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)OCC=O
Isomeric SMILES
C1=CC(=CC=C1N)OCC=O
InChI
InChI=1S/C8H9NO2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-5H,6,9H2
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
- ethanamine; 4-oxidanylbenzaldehyde
- octan-1-amine; 4-oxidanylbenzaldehyde
- 2-[4-[(2-butyl-1-benzofuran-3-yl)methyl]phenoxy]-N,N-diethyl-ethanamine
- 2-[4-[(2-butyl-1-benzofuran-3-yl)-methoxy-methyl]phenoxy]-N,N-diethyl-ethanamine
- [(2-butyl-1-benzofuran-3-yl)-[4-(2-diethylaminoethyloxy)phenyl]methyl] 2,2-dimethylpropanoate
- [4-(2-diethylaminoethyloxy)-3,5-bis(iodanyl)phenyl]methyl 3-(2-butyl-1-benzofuran-3-yl)-2,2-dimethyl-propanoate
- 1-(4-octylphenyl)-2-phenyl-ethane-1,2-dithione; palladium(2+)
- 1-(4-octylphenyl)-2-phenyl-ethanone
- 1-(4-fluorophenyl)-2-(4-octylphenyl)ethane-1,2-dithione; palladium(2+)
- 1-(4-fluorophenyl)-2-(4-octylphenyl)ethane-1,2-dithione
