dimethyl (Z)-2-(2-hydroxyethyl)but-2-enedioate
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Canonical SMILES:
COC(=O)C=C(CCO)C(=O)OC
Isomeric SMILES
COC(=O)/C=C(/CCO)\C(=O)OC
InChI
InChI=1S/C8H12O5/c1-12-7(10)5-6(3-4-9)8(11)13-2/h5,9H,3-4H2,1-2H3/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
- 5-methoxyfuro[2,3-b][1]benzofuran
- (4S,5R)-5-ethyl-4-methoxy-5-(methoxymethyl)oxolan-2-one
- 3-acetyloxybutyl propanoate
- 7-prop-2-enoxy-2H-chromene
- [(Z)-2-phenylethenyl] but-3-enoate
- 2-cyano-N-methyl-N-phenyl-propanamide
- 1-methyl-3,9b-dihydro-2H-imidazo[1,2-b]isoindol-5-one
- N-[(1E,3E)-5-phenyliminopenta-1,3-dienyl]hydroxylamine
- 1-azanylethylidene-(3-cyanophenyl)azanium chloride
- 3-methyl-5-(phenylmethyl)-1,2,4-triazol-4-amine

