N-aminocarbonyl-2-phenyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)C(=O)NC(=O)N
Isomeric SMILES
CCC(C1=CC=CC=C1)C(=O)NC(=O)N
InChI
InChI=1S/C11H14N2O2/c1-2-9(10(14)13-11(12)15)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H3,12,13,14,15)
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
- (4R,7S,10S,13R,16S,19R)-10-(4-azanylbutyl)-N-[(2R,3R)-1,3-bis(oxidanyl)butan-2-yl]-19-[[(2R)-2-[[(2R,3S,4R,5R)-4-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,3,5-tris(oxidanyl)oxan-2-yl]methylamino]-3-phenyl-propanoyl]amino]-13-(1H-indol-3-ylmethyl)-7-[(1R)-1-oxidanylethyl]-6,9,12,15,18-pentakis(oxidanylidene)-16-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide
- gallium 2-[4,10-bis(2-oxidanidyl-2-oxidanylidene-ethyl)-7-[(2R,3S)-1,3,4-tris(oxidanyl)butan-2-yl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoate
- 1-[4-[3-(4-fluoranylphenoxy)phenyl]but-3-yn-2-yl]-1-oxidanyl-urea
- hexalithium 2-bis[[1,4-bis(oxidanidyl)-1,4-bis(oxidanylidene)butan-2-yl]sulfanyl]stibanylsulfanylbutanedioate
- 2-diethylaminoethyl 2-phenyl-2-piperidin-1-yl-ethanoate hydrochloride
- 2-diethylaminoethyl 2-phenyl-2-piperidin-1-yl-ethanoate
- 2-(1-oxidanylcyclohexyl)butanoic acid
- ethoxy-phenyl-quinolin-8-yloxy-sulfanylidene-$l^{5}-phosphane
- 6-chloranyl-1,1-bis(oxidanylidene)-3-(1-phenylethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
- 2-piperidin-1-ylethyl 2-phenyl-2-piperidin-1-yl-ethanoate dihydrochloride
