1-(2-azanyl-5-ethyl-phenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)N)C(=O)CC
Isomeric SMILES
CCC1=CC(=C(C=C1)N)C(=O)CC
InChI
InChI=1S/C11H15NO/c1-3-8-5-6-10(12)9(7-8)11(13)4-2/h5-7H,3-4,12H2,1-2H3
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-(2-azanyl-4-methyl-phenyl)propan-1-one
- 1-(2-azanyl-3,6-dimethoxy-phenyl)propan-1-one
- 1-[2,3-bis(azanyl)phenyl]propan-1-one
- 4-azanyl-3-propanoyl-benzenecarbonitrile
- 3-azanyl-4-propanoyl-benzenecarbonitrile
- 1-(2-azanyl-5-methoxy-phenyl)-2-methyl-propan-1-one
- 2-[[3-[[3-[(E)-2-(2H-1,2,3,4-tetrazol-5-yl)ethenyl]phenoxy]methyl]phenoxy]methyl]quinoline
- 2-[[3-[[3-[(E)-2-(2H-1,2,3,4-tetrazol-5-yl)ethenyl]phenoxy]methyl]phenoxy]methyl]quinoline hydrochloride
- 5-chloranyl-2-iodanyl-benzenesulfonyl chloride
- ethyl 2-[5-[4-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenyl]-1,2,3,4-tetrazol-2-yl]ethanoate
