N-(4,4-dimethoxybutyl)-2-methyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)NCCCC(OC)OC
Isomeric SMILES
CC(=C)C(=O)NCCCC(OC)OC
InChI
InChI=1S/C10H19NO3/c1-8(2)10(12)11-7-5-6-9(13-3)14-4/h9H,1,5-7H2,2-4H3,(H,11,12)
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
- (3R)-3-phenyl-1-prop-2-enyl-piperidine
- N-methyl-4-nitroso-5-phenyl-1H-pyrazol-3-amine
- 2-trimethylsilylethyl (2R)-2-[3-[3-[(1S)-2-ethoxy-1-[[(2R)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-2-oxidanylidene-ethyl]-5-methoxy-phenoxy]-4-methoxy-phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
- O4-methyl O3,O5-bis(phenylmethyl) (1R,3S,4S,5S,6R,7R)-1-[(5R)-4-acetyloxy-5-methyl-3-methylidene-6-phenyl-hexyl]-6-[(E,4S,6S)-4,6-dimethyloct-2-enoyl]oxy-4,7-bis(oxidanyl)-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylate
- (4aS,6S)-1,4a-dimethyl-3,4,5,6,7,8-hexahydrobenzo[7]annulen-6-ol
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-5-oxidanyl-5-oxidanylidene-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]hexanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoic acid
- [2-(2-tetradecylsulfanylethanoylamino)-3-(2-tetradecylsulfanylethanoyloxy)propyl] 2-tetradecylsulfanylethanoate
- zinc 4-[5-[10,15,20-tris(2-pyridin-2-ylethynyl)-23,24-dihydroporphyrin-5-yl]pentoxy]benzoic acid
- N-methyl-N-[6-[methyl(nitroso)amino]hexyl]nitrous amide
- N7,2,8-trimethylquinoxaline-6,7-diamine
