2-(2-fluorophenyl)pentanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(CCC(=O)N)C(=O)N)F
Isomeric SMILES
C1=CC=C(C(=C1)C(CCC(=O)N)C(=O)N)F
InChI
InChI=1S/C11H13FN2O2/c12-9-4-2-1-3-7(9)8(11(14)16)5-6-10(13)15/h1-4,8H,5-6H2,(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
- N'-methyl-2-[4-(trifluoromethyl)phenyl]propane-1,3-diamine
- 2-(3-ethylphenyl)-N'-methyl-propane-1,3-diamine
- 2-(2-butylsulfanylphenyl)propane-1,3-diamine
- 6-(3-ethoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 5-(4-iodophenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- methyl N-[5-(2-ethoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- methyl N-[5-(4-bromophenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 5-[3-(trifluoromethyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
- 3-(4-bromophenyl)pentanediamide
- methyl N-[5-(4-methylphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
