2-(3-methylphenyl)pentanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C(CCC(=O)N)C(=O)N
Isomeric SMILES
CC1=CC(=CC=C1)C(CCC(=O)N)C(=O)N
InChI
InChI=1S/C12H16N2O2/c1-8-3-2-4-9(7-8)10(12(14)16)5-6-11(13)15/h2-4,7,10H,5-6H2,1H3,(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
- 2-(2,4-dimethoxyphenyl)propane-1,3-diamine
- 5-(3-chlorophenyl)-1-methyl-5,6-dihydro-4H-pyrimidine
- 5-(4-propoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- methyl N-[5-(3-ethylphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 2-(2,4-dimethoxyphenyl)pentanediamide
- 2-(2-ethylphenyl)-N'-methyl-propane-1,3-diamine
- 2-(3-methylphenyl)propane-1,3-diamine
- 6-(4-ethylsulfonylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 2-(2-methoxyphenyl)-N'-methyl-propane-1,3-diamine
- 2-(4-methylphenyl)pentanediamide
