2-azanylidene-1-phenyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=N)C(=O)C1=CC=CC=C1
Isomeric SMILES
CCC(=N)C(=O)C1=CC=CC=C1
InChI
InChI=1S/C10H11NO/c1-2-9(11)10(12)8-6-4-3-5-7-8/h3-7,11H,2H2,1H3
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
- 2-azanyl-1-(4-dimethylaminophenyl)propan-1-one
- (Z)-1-azanyl-2-diazonio-2-phenyl-ethenolate
- 2-azanyl-1-(3,4,5-trimethoxyphenyl)propan-1-one
- (Z)-2-azanyl-2-oxidanyl-1-phenyl-ethenediazonium
- ethyl 2-(3-fluoranyl-5-methoxy-2-methyl-phenyl)-2-oxidanyl-ethanimidate
- 2-[(2-azanylhydrazinyl)methylidene]propanedioic acid
- 2-azanyl-1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-phenyl-ethanone
- 4-phenyl-3,4-dihydro-2H-pyrrol-5-amine
- ethyl 2-[2,6-bis(chloranyl)phenyl]-2-oxidanyl-ethanimidate
- (Z)-2-azanyl-3-(1-cyanoethylamino)but-2-enedinitrile
