1-phenylazanyloxypropan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CONC1=CC=CC=C1
Isomeric SMILES
CC(=O)CONC1=CC=CC=C1
InChI
InChI=1S/C9H11NO2/c1-8(11)7-12-10-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3
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
- 2,2-dimethylpropane-1,3-diol; nonane-1,9-diol
- 2-(2-methylpentan-2-ylamino)oxyundecanal
- 9,9'-spirobi[fluorene]-2-carbonitrile
- 2-(2-methylpentan-2-ylamino)oxycyclopentan-1-one
- (2'-aminocarbonyloxy-9,9'-spirobi[fluorene]-2-yl) carbamate
- N-(2-methylpentan-2-yl)hydroxylamine; (E)-3-phenylprop-2-enal
- N-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]-2-amine
- N-(2-methylpentan-2-yl)hydroxylamine
- 2-(2-methylpentan-2-ylamino)oxyoctanal
- 3-(2-methylpentan-2-ylamino)oxyhexan-2-one
