N,4-dipropylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(=O)NCCC
Isomeric SMILES
CCCC1=CC=C(C=C1)C(=O)NCCC
InChI
InChI=1S/C13H19NO/c1-3-5-11-6-8-12(9-7-11)13(15)14-10-4-2/h6-9H,3-5,10H2,1-2H3,(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
- 3-(chloromethyl)-4-methyl-N-propyl-benzamide
- 6-[1-[(3-bromophenyl)methoxymethyl]cyclopropyl]-3H-1,2-benzodioxole
- propyl 4-butylbenzoate
- propyl 3-(chloromethyl)-4-methyl-benzoate
- 2-bromanyl-1-fluoranyl-4-[[2-methyl-2-[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]propoxy]methyl]benzene
- N-butyl-3-(chloromethyl)-4-propyl-benzamide
- 1-(bromomethyl)-3-(3-fluoranylphenoxy)benzene
- 4-butyl-N-ethyl-benzamide
- 2-bromanyl-4-[[1-(4-ethoxyphenyl)-2,2-bis(fluoranyl)cyclopropyl]methoxymethyl]-1-fluoranyl-benzene
- 3-(chloromethyl)-N-ethyl-4-propyl-benzamide
