N-[4-(ethylamino)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC=C(C=C1)NC(=O)C
Isomeric SMILES
CCNC1=CC=C(C=C1)NC(=O)C
InChI
InChI=1S/C10H14N2O/c1-3-11-9-4-6-10(7-5-9)12-8(2)13/h4-7,11H,3H2,1-2H3,(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
- S-methyl (E)-3-phenylprop-2-enethioate
- (E)-4-methylundec-4-en-10-ynal
- 1-chloranyl-4-penta-1,2-dien-3-yl-benzene
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosakis(fluoranyl)tetradecanoic acid; rhodium
- [(1R,5R,7R)-5-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl]methanol
- 3-ethynyl-3,4-dihydro-1H-isochromene
- methyl (3S)-3-ethyl-4-methyl-pentanoate
- [(2R,3S,4S,5R,6R)-4,5-bis[3-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecanoyl-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecyl]amino]propanoyloxy]-6-phenylmethoxy-2-[[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-[[tert-butyl(diphenyl)silyl]oxymethyl]oxan-2-yl]oxymethyl]oxan-3-yl] 3-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecanoyl-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecyl]amino]propanoate
- gallium-68(3+)
- (Z,2S)-pent-3-en-2-ol
