2-methyl-N-phenylmethoxy-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)NOCC1=CC=CC=C1
Isomeric SMILES
CC(=C)C(=O)NOCC1=CC=CC=C1
InChI
InChI=1S/C11H13NO2/c1-9(2)11(13)12-14-8-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3,(H,12,13)
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
- 2-methyl-N-prop-2-enoxy-prop-2-enamide
- 2-(1-oxidanylpropoxy)phenol
- ethane-1,2-diol; 3-prop-2-enoxyprop-1-ene
- 2-ethylhexan-1-olate; octane; titanium(4+)
- 6-ethylsulfanyl-2-methyl-5-phenylmethoxy-oxane-3,4-diol
- 3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2,3-bis(phenylmethyl)oxane
- [6-ethylsulfanyl-3,5-bis(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
- hydron; [[5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
- 3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2,3-bis(phenylmethyl)oxane
- 6-methyl-3,4,5-tris(phenylmethoxy)-2,3-bis(phenylmethyl)oxane
