N-(2,5-diethoxyphenyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)OCC)NC=O
Isomeric SMILES
CCOC1=CC(=C(C=C1)OCC)NC=O
InChI
InChI=1S/C11H15NO3/c1-3-14-9-5-6-11(15-4-2)10(7-9)12-8-13/h5-8H,3-4H2,1-2H3,(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-propoxynaphthalene; 2,4,6-trinitrophenol
- 2-propoxynaphthalene
- (10-acetyloxy-9,10-dihydroanthracen-9-yl) ethanoate
- 2-[bis(2-chloroethyl)aminomethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- N,N-bis(2-chloroethyl)hexadecanamide
- 3,5-bis(phenylmethyl)imidazolidine-2,4-dione
- 1,1,1-tris(bromanyl)-2-[2,2,2-tris(bromanyl)ethoxymethoxy]ethane
- 1,1,1-tris(chloranyl)-2-[2,2,2-tris(chloranyl)ethoxymethoxy]ethane
- 1-(aziridin-1-yl)-2-phenylazanyl-propan-1-one
- 2-(aziridin-1-yl)-N-(4-fluorophenyl)-6-methyl-5-nitro-pyrimidin-4-amine
