1-(3-azanylphenoxy)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)COC1=CC=CC(=C1)N
Isomeric SMILES
CC(=O)COC1=CC=CC(=C1)N
InChI
InChI=1S/C9H11NO2/c1-7(11)6-12-9-4-2-3-8(10)5-9/h2-5H,6,10H2,1H3
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
- 4-(3,5-dinitrophenyl)butan-2-one
- N4,N4-bis(1-azanyl-2-methyl-propan-2-yl)benzene-1,4-diamine
- N-[3-(3-oxidanylidenebutyl)phenyl]propanamide
- N'-[2-[2-(1-pyrrolidin-1-ylethylamino)ethylamino]ethyl]ethane-1,2-diamine
- N-[6-(3-oxidanylidenebutyl)-1,3-benzodioxol-4-yl]ethanamide
- N-methylmethanamine; N'-propylethane-1,2-diamine
- 6-chloranyl-2,2-dimethyl-3,4-dihydrochromene-4-carbaldehyde
- 3-azanylpropyl-[3-(dimethylamino)propyl]-dimethyl-azanium
- (2-propyl-2H-chromen-4-yl)methanamine
- N'-[3-[ethyl(methyl)amino]propyl]propane-1,3-diamine
