N-(4-pentylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)NC(=O)C
Isomeric SMILES
CCCCCC1=CC=C(C=C1)NC(=O)C
InChI
InChI=1S/C13H19NO/c1-3-4-5-6-12-7-9-13(10-8-12)14-11(2)15/h7-10H,3-6H2,1-2H3,(H,14,15)
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
- 2,4,6-tritert-butylpyridine
- 1-phenylphosphole
- 3-methylsulfanyl-7-phenyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene
- 4-methoxy-8-methyl-8-azabicyclo[3.2.1]octane
- 9-methylpurine
- 2-phenylbut-1-en-1-one
- 1,4-dimethylbicyclo[2.2.1]heptane
- bicyclo[6.2.0]deca-1(8),2,4,6,9-pentaene
- chloranyl-bis(chloromethyl)-sulfanylidene-$l^{5}-phosphane
- 1-iodanyl-2,4-dimethoxy-benzene
