methyl 2-[methoxycarbonyl(methyl)amino]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C(=C)C(=O)OC)C(=O)OC
Isomeric SMILES
CN(C(=C)C(=O)OC)C(=O)OC
InChI
InChI=1S/C7H11NO4/c1-5(6(9)11-3)8(2)7(10)12-4/h1H2,2-4H3
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
- 2-[[(2-methyl-1H-imidazol-5-yl)amino]methylidene]propanedinitrile
- 1-prop-2-enoyloxybutyl prop-2-enoate
- methyl 4-oxidanylidene-4-(propan-2-ylamino)butanoate
- 3-[bis(2-hydroxyethyl)amino]-1H-pyridin-2-one
- (NE)-N-[(E)-3-(methoxymethoxy)hex-4-enylidene]hydroxylamine
- 4-methylpentan-2-yloxy-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- (2S)-2-azanyl-5-(2-azanylimidazol-1-yl)pentanoic acid
- 2-oxidanyl-3,4-dihydro-1H-naphthalene-2-carbonitrile
- 4-(2-fluoranylpropyl)-1,2-dimethoxy-benzene
- (E)-2-(methoxymethyl)-3-thiophen-2-yl-prop-2-enoic acid
