3-(2-methylphenyl)pentanediamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(CC(=O)N)CC(=O)N
Isomeric SMILES
CC1=CC=CC=C1C(CC(=O)N)CC(=O)N
InChI
InChI=1S/C12H16N2O2/c1-8-4-2-3-5-10(8)9(6-11(13)15)7-12(14)16/h2-5,9H,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-[6-(2-propoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 1-(3-chlorophenyl)propane-1,2-diamine
- 3-(2-butylsulfanylphenyl)pentanedinitrile
- methyl N-[6-(2-butylsulfanylphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 6-(4-methoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 2-[4-(trifluoromethyl)phenyl]pentanediamide
- (Z)-3-azanyl-3-(4-methylsulfinylphenyl)prop-2-enenitrile
- 2-(2-fluorophenyl)-N'-methyl-propane-1,3-diamine
- ethyl N-(6-phenyl-1,4,5,6-tetrahydropyrimidin-2-yl)carbamate
- 5-(2,6-diethoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
