N-(4-propylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)NC(=O)C
Isomeric SMILES
CCCC1=CC=C(C=C1)NC(=O)C
InChI
InChI=1S/C11H15NO/c1-3-4-10-5-7-11(8-6-10)12-9(2)13/h5-8H,3-4H2,1-2H3,(H,12,13)
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
- 4-propylbenzenesulfonyl chloride
- ethyl 2,2,3,3,4,4,5,5-octakis(fluoranyl)pentanoate
- 5-propylcyclohexane-1,3-dione
- ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis(fluoranyl)undecanoate
- N-cyclopropyl-1-propyl-piperidin-4-amine
- [(3-propylphenyl)amino]azanium chloride
- (3-propylphenyl)diazane
- 5-propylsulfanyl-1H-1,2,4-triazole
- ethyl 5-(trifluoromethyloxy)-1H-indole-2-carboxylate
- 5-pyridin-2-ylthiophene-2-sulfonyl chloride
