3-(2-methoxyphenyl)pentanediamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(CC(=O)N)CC(=O)N
Isomeric SMILES
COC1=CC=CC=C1C(CC(=O)N)CC(=O)N
InChI
InChI=1S/C12H16N2O3/c1-17-10-5-3-2-4-9(10)8(6-11(13)15)7-12(14)16/h2-5,8H,6-7H2,1H3,(H2,13,15)(H2,14,16)
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-[2,4-bis(fluoranyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
- 2-(4-ethylphenyl)-N'-methyl-propane-1,3-diamine
- N'-methyl-2-(2-methylphenyl)propane-1,3-diamine
- 5-[3,5-bis(bromanyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
- 2-[2,4-bis(iodanyl)phenyl]propane-1,3-diamine
- 2-(2-ethoxyphenyl)-N'-methyl-propane-1,3-diamine
- 5-[2,5-bis(chloranyl)phenyl]-1-methyl-5,6-dihydro-4H-pyrimidine
- 5-(2-fluorophenyl)-1-methyl-5,6-dihydro-4H-pyrimidine
- 2-(4-ethylsulfonylphenyl)pentanediamide
- 2-[2,4-bis(bromanyl)phenyl]-N'-methyl-propane-1,3-diamine
