4-azanyl-N-[1-(4-chlorophenyl)propyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)Cl)NC(=O)CCCN
Isomeric SMILES
CCC(C1=CC=C(C=C1)Cl)NC(=O)CCCN
InChI
InChI=1S/C13H19ClN2O/c1-2-12(16-13(17)4-3-9-15)10-5-7-11(14)8-6-10/h5-8,12H,2-4,9,15H2,1H3,(H,16,17)
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 4-methyl-2-(piperidin-3-ylcarbonylamino)pentanoate
- 2-azanyl-N-[1-(4-chlorophenyl)propyl]-4-methyl-pentanamide
- methyl 2-(2,3-dihydro-1H-indol-5-ylcarbonylamino)-4-methyl-pentanoate
- 4-azanyl-N-[1-(4-chlorophenyl)propyl]-3-methyl-benzamide
- methyl 2-[[4-(aminomethyl)phenyl]carbonylamino]-4-methyl-pentanoate
- N-[1-(4-chlorophenyl)propyl]-1,3-thiazolidine-4-carboxamide
- N-[[2,5-bis(fluoranyl)phenyl]methyl]-6-pyrazol-1-yl-pyridin-3-amine
- methyl 2-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylcarbonylamino)-4-methyl-pentanoate
- 2-azanyl-N-[1-(4-chlorophenyl)propyl]pentanamide
- methyl 2-[2-(4-aminophenyl)ethanoylamino]-4-methyl-pentanoate
