N-(2-methylpropyl)deca-4,5-dienamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C=CCCC(=O)NCC(C)C
Isomeric SMILES
CCCCC=C=CCCC(=O)NCC(C)C
InChI
InChI=1S/C14H25NO/c1-4-5-6-7-8-9-10-11-14(16)15-12-13(2)3/h7,9,13H,4-6,10-12H2,1-3H3,(H,15,16)
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
- (5aS,8aS,9S)-4-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
- (5aS,8aR,9S)-4-[(2S,3R,4R,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-9-[4-[(2S,3R,4R,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3,5-dimethoxy-phenyl]-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
- [5-azanyl-6-[5-[[4-azanyl-2-[2-(1H-indol-3-yl)ethanoylamino]-4-oxidanylidene-butanoyl]amino]pentylamino]-6-oxidanylidene-hexyl]-[3-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propyl]-dimethyl-azanium
- N-butyl-N-ethyl-2,6-dinitro-4-(trifluoromethyl)aniline; 4-(dipropylamino)-3,5-dinitro-benzenesulfonamide
- N-[5-[3-[3-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propylamino]propylamino]pentyl]-2-[2-(4-oxidanyl-1H-indol-3-yl)ethanoylamino]butanediamide
- (2R,3S,5R)-5-[2-azanyl-6-(2-oxidanyl-1-phenyl-ethoxy)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol
- (2R,3S,5R)-5-[2-azanyl-6-(2-oxidanyl-2-phenyl-ethoxy)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol
- 2-(hydroxymethyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- [(2R,3S,4R,5R)-5-(6-azanyl-2-bromanyl-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl sulfamate
- 2,3,10-trimethoxy-5,6-dihydroindolo[2,1-a]isoquinoline
