N-(3-chlorophenyl)-3-oxidanyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)NC(=O)CCO
Isomeric SMILES
C1=CC(=CC(=C1)Cl)NC(=O)CCO
InChI
InChI=1S/C9H10ClNO2/c10-7-2-1-3-8(6-7)11-9(13)4-5-12/h1-3,6,12H,4-5H2,(H,11,13)
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
- 8'-methoxyspiro[1,3-dioxane-2,1'-2,3,4a,5,6,11,12,12a-octahydrochrysene]-4'-one
- 8-methoxy-1-oxidanyl-2,3,4a,4b,5,6,10b,11,12,12a-decahydro-1H-chrysen-4-one
- 8-methoxy-1,2,3,4,4a,4b,5,6,10b,11,12,12a-dodecahydrochrysen-1-ol
- 2-(furan-2-ylmethylidene)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-1-ol
- 1,1,8-trimethoxy-2,3,4a,4b,5,6,12,12a-octahydrochrysen-4-one
- 8-methoxy-2,3,4a,4b,5,6,12,12a-octahydrochrysene-1,4-dione
- 2-methyl-3-[6-(phenylmethylidene)-1,2,3,4,5,7,8,8a-octahydronaphthalen-4a-yl]propanenitrile
- 2-methyl-3-[5-oxidanylidene-6-(phenylmethylidene)-2,3,4,7,8,8a-hexahydro-1H-naphthalen-4a-yl]propanenitrile
- ethyl 2-[5-methoxy-1-(4-methoxyphenyl)-3-oxidanylidene-inden-2-yl]ethanoate
- 3-(3,4-dihydronaphthalen-1-yl)-4-ethoxy-4-oxidanylidene-butanoic acid
