(3S)-3-(2-azanylphenoxy)butan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C)OC1=CC=CC=C1N
Isomeric SMILES
C[C@@H](C(=O)C)OC1=CC=CC=C1N
InChI
InChI=1S/C10H13NO2/c1-7(12)8(2)13-10-6-4-3-5-9(10)11/h3-6,8H,11H2,1-2H3/t8-/m0/s1
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-(4-phenoxybutoxy)aniline
- 3-(4-phenoxybutoxy)aniline
- ethyl (5R)-5-azanyl-3-oxidanylidene-2,4,6,7-tetrahydro-1H-indazole-5-carboxylate
- 2-(4-phenoxybutoxy)aniline
- (5S)-5-azaniumyl-5-ethoxycarbonyl-1,4,6,7-tetrahydroindazol-3-olate
- 4-[4-(3-methylphenoxy)butoxy]aniline
- [(1S)-2-[2,5-bis(chloranyl)phenoxy]-1-phenyl-ethyl]azanium
- N-[6-(dimethylamino)pyridin-3-yl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide
- (1S)-2-[2,5-bis(chloranyl)phenoxy]-1-phenyl-ethanamine
- 3-[4-(3-methylphenoxy)butoxy]aniline
