N-butoxy-N-methyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCON(C)C(=O)C=C
Isomeric SMILES
CCCCON(C)C(=O)C=C
InChI
InChI=1S/C8H15NO2/c1-4-6-7-11-9(3)8(10)5-2/h5H,2,4,6-7H2,1,3H3
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
- 1-diethoxyphosphoryl-1,1-bis(fluoranyl)-6-methyl-3-[(R)-(4-methylphenyl)sulfinyl]hept-5-en-2-one
- 4-chloranylbenzenesulfinamide
- 12-cyclopropyl-9,11-bis(fluoranyl)-10-(4-methylpiperazin-1-yl)-5H-quinolino[4,3-b]quinoline-6,7-dione
- 1-[(E)-(4-hexadecoxy-3-methoxy-phenyl)methylideneamino]urea
- methyl 3-methoxy-2-[(4-methoxy-6,7-dihydrofuro[3,2-d]pyrimidin-2-yl)oxy]-3,3-diphenyl-propanoate
- methyl 4-[[[4-[2,4-bis(azanyl)-6-ethyl-pyrimidin-5-yl]-2-nitro-phenyl]-methyl-amino]methyl]benzoate
- (diphenylmethyl) (2S,3S,5R)-3-[(Z)-2-cyanoethenyl]-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 6-chloranyl-N-(2,4-dichlorophenyl)-2-methyl-3-oxidanyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazine-4-carboxamide
- 2-[(4-methylphenyl)amino]-1-[3-(5-nitrothiophen-2-yl)-5-oxidanyl-5-phenyl-4H-pyrazol-1-yl]ethanone
- bromanylzinc(1+); methyl (2R,3S,5S,6S)-6-ethyl-3-methanidyl-5-methyl-1-(phenylmethyl)piperidine-2-carboxylate
