4-[(4-methanoyl-2-methoxy-phenoxy)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C=O)OCC2=CC=C(C=C2)C(=O)N
Isomeric SMILES
COC1=C(C=CC(=C1)C=O)OCC2=CC=C(C=C2)C(=O)N
InChI
InChI=1S/C16H15NO4/c1-20-15-8-12(9-18)4-7-14(15)21-10-11-2-5-13(6-3-11)16(17)19/h2-9H,10H2,1H3,(H2,17,19)
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
- [diethoxyphosphoryl(phenyl)methyl] thiocyanate
- [(E)-4-[(phenylmethyl)-prop-2-ynoyl-amino]pent-2-enyl] ethanoate
- (4R)-3-[(2S)-6-methyl-3-methylidene-4H-pyran-2-yl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- tert-butyl N-[(3R,9R)-9-methyl-2-oxidanylidene-1-oxa-5-thiacyclonon-6-yn-3-yl]carbamate
- methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-prop-2-enyl-hexanoate
- (2S)-1-(2-methoxyphenoxy)-N,N-dimethyl-3-phenyl-propan-2-amine
- (1R,1'R,3R,5'R)-1,3-bis(oxidanylidene)-8'-prop-2-enyl-spiro[1,3-dithiolane-2,6'-8-azabicyclo[3.2.1]oct-3-ene]-2'-one
- methyl (2S,3R)-2-(methylsulfanylcarbothioylamino)-3-oxidanyl-3-phenyl-propanoate
- 5,7-dimethyl-2-(4-methylphenyl)pyrrolo[1,2-a]quinoline
- 2-methoxy-N-(1-phenylpropyl)benzenecarbothioamide
