2-(2,5-dimethoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)CC(=O)N
Isomeric SMILES
COC1=CC(=C(C=C1)OC)CC(=O)N
InChI
InChI=1S/C10H13NO3/c1-13-8-3-4-9(14-2)7(5-8)6-10(11)12/h3-5H,6H2,1-2H3,(H2,11,12)
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
- 5-ethanoyl-5-methyl-2-phenyl-1,3-thiazol-4-one
- 2-(diphenylamino)-5-ethanoyl-5-methyl-1,3-thiazol-4-one
- bis(methylsulfanyl)methylidene-triphenyl-$l^{5}-phosphane
- S-methyl 2,2-dimethylpropanethioate
- N-cyclohexylcyclohexanamine; 2-(ethenoxycarbonylamino)-3-methyl-pentanoic acid
- 2-(ethenoxycarbonylamino)-3-methyl-pentanoic acid
- N-cyclohexylcyclohexanamine; 2-(ethenoxycarbonylamino)-4-methyl-pentanoic acid
- 2-(ethenoxycarbonylamino)-4-methyl-pentanoic acid
- 1-fluoranyl-4-[1,2,2-tris(4-fluorophenyl)ethenyl]benzene
- 3,3-bis(methylsulfanyl)-1-phenyl-prop-2-en-1-one
