ethyl 2-(methoxycarbonylamino)-3-methyl-but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C(C)C)NC(=O)OC
Isomeric SMILES
CCOC(=O)C(=C(C)C)NC(=O)OC
InChI
InChI=1S/C9H15NO4/c1-5-14-8(11)7(6(2)3)10-9(12)13-4/h5H2,1-4H3,(H,10,12)
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
- 2-methyl-N-(7-oxidanylidene-3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)prop-2-enamide
- 9-cyclopent-3-en-1-ylpurin-6-amine
- (3R,3aR,6R,6aR)-3-(butylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol
- 1,3-dimethyl-6-phenyl-3,4-dihydropyridin-2-one
- spiro[2,3-dihydro-1H-naphthalene-4,5'-pyrrolidine]-2'-one
- 1-(3-sulfanylidene-5,6-dihydroimidazo[2,1-c][1,2,4]thiadiazol-7-yl)ethanone
- 4-methyl-1-morpholin-4-yl-pentane-1-thione
- 1-(5-bromanyl-1-methyl-pyrrol-2-yl)ethanone
- bis[(1S,3S,4S)-3-bicyclo[2.2.1]heptanyl]boron
- dimethyl (Z)-2-propan-2-yloxybut-2-enedioate
