2-prop-2-enoxybutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
C=CCOC(CC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C7H10O5/c1-2-3-12-5(7(10)11)4-6(8)9/h2,5H,1,3-4H2,(H,8,9)(H,10,11)/p-2
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-[(2E)-octa-2,7-dienoxy]-2,3-bis[(2E)-octa-2,7-dienyl]butanedioate
- 2-[(2E)-octa-2,7-dienoxy]-2,3-bis[(2E)-octa-2,7-dienyl]butanedioic acid
- 2-[(Z)-2-ethylhex-1-enoxy]-2,3-bis[(E)-2-ethylhex-1-enyl]butanedioate
- 2-[(Z)-2-ethylhex-1-enoxy]-2,3-bis[(E)-2-ethylhex-1-enyl]butanedioic acid
- (E)-but-2-enedioic acid; O1-methyl O4-[(2E)-octa-2,7-dienyl] (E)-but-2-enedioate
- (E)-but-2-enedioic acid; O1-methyl O4-[(1E,3E)-octa-1,3-dienyl] (E)-but-2-enedioate
- (Z)-2,3-bis[(E)-2-ethylhex-1-enyl]but-2-enedioate
- (Z)-2,3-bis[(E)-2-ethylhex-1-enyl]but-2-enedioic acid
- bis(4-nonylphenyl) phosphite
- bis(4-nonylphenyl) hydrogen phosphite
