ethyl (E)-4-[methoxy(methyl)amino]-4-oxidanylidene-but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CC(=O)N(C)OC
Isomeric SMILES
CCOC(=O)/C=C/C(=O)N(C)OC
InChI
InChI=1S/C8H13NO4/c1-4-13-8(11)6-5-7(10)9(2)12-3/h5-6H,4H2,1-3H3/b6-5+
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
- N-[2-[2-formamidoethyl(methanoyl)amino]ethyl]methanamide
- methyl (2S,3S,4S,5R,6R)-6-[[(2R,3R,4S,5R,6S)-6-[[(3S,4aR,6aR,6bS,8aS,11S,12aS,14aR,14bS)-11-methoxycarbonyl-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxidanylidene-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-3,4,5-triacetyloxy-oxan-2-yl]methoxy]-3,4,5-triacetyloxy-oxane-2-carboxylate
- [(2R,3S,4R,5R,6S)-4-acetyloxy-6-[(2R,3S,4R,5R,6R)-4-acetyloxy-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-pent-4-enoxy-2-(phenylmethoxymethyl)oxan-3-yl]oxy-2-(phenylmethoxymethyl)-5-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]oxan-3-yl] ethanoate
- 2-(2-bromoethyl)-2-methyl-1,3-dioxolane
- 4-methyl-2-nitro-1-propoxy-benzene
- [(E)-2-nitroprop-1-enyl]sulfanylbenzene
- methyl (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-2-[2-[2-[2-(2-hexadecyloctadecanoylamino)ethoxy]ethoxy]ethoxy]-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate
- 5-phenyl-1,2,4-dithiazol-3-one
- (phenylmethyl) (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[3-[[(1S)-1-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-3-methyl-butyl]amino]-3-oxidanylidene-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenylmethoxy-butanoyl]amino]-4-methyl-pentanoate
- methyl 2-acetyloxy-3-methyl-4-oxidanylidene-butanoate
