2-(4-methylphenyl)pentanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(CCC(=O)N)C(=O)N
Isomeric SMILES
CC1=CC=C(C=C1)C(CCC(=O)N)C(=O)N
InChI
InChI=1S/C12H16N2O2/c1-8-2-4-9(5-3-8)10(12(14)16)6-7-11(13)15/h2-5,10H,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
- methyl N-[5-(4-chlorophenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 6-(4-ethoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 6-[4-(trifluoromethyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
- 5-(2-iodanylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 5-(2-propan-2-ylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 3-(4-ethylphenyl)pentanedinitrile
- 3-methyl-2-(1-thiophen-2-ylethenyl)-2,6-dihydro-1H-pyrimidine
- 3-(2-ethoxyphenyl)pentanediamide
- 6-[2,4-bis(bromanyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
- 1-methyl-5-(4-propan-2-ylphenyl)-5,6-dihydro-4H-pyrimidine
