1-azanyl-1-phenyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(C1=CC=CC=C1)N
Isomeric SMILES
CCC(=O)C(C1=CC=CC=C1)N
InChI
InChI=1S/C10H13NO/c1-2-9(12)10(11)8-6-4-3-5-7-8/h3-7,10H,2,11H2,1H3
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
- 5-methyl-2,3,3a,4,5,7a-hexahydroinden-1-one
- 4-bromanyl-N-(phenylmethyl)benzenesulfonamide
- 1-chloranyl-1,2-dimethyl-silinane
- 2-(phenethylamino)-2-phenyl-ethanoic acid
- ethyl 2-(2,2-dicyanoethenylamino)ethanoate
- 1-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-N-(1-phenylethyl)ethanimine
- [2,8-bis(trifluoromethyl)quinolin-4-yl]-pyridin-3-yl-methanol
- 3,3-dimethyl-4-phenylazanyl-butan-2-one
- 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(phenylmethyl)benzenesulfonamide
- 2-(2-hydroxyethylsulfanyl)-4-nitro-N-(phenylmethyl)benzamide
