3-(prop-2-enoxymethyl)pentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCC(CC(=O)[O-])CC(=O)[O-]
Isomeric SMILES
C=CCOCC(CC(=O)[O-])CC(=O)[O-]
InChI
InChI=1S/C9H14O5/c1-2-3-14-6-7(4-8(10)11)5-9(12)13/h2,7H,1,3-6H2,(H,10,11)(H,12,13)/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
- 1-(5-iodanylpentyl)-5-methoxy-indole-3-carbaldehyde
- 1-(3-iodanylpropyl)-5-phenylmethoxy-indole-3-carbaldehyde
- 6-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde
- 1-(6-bromanyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine; (E)-but-2-enedioic acid
- (E)-but-2-enedioic acid; 1-(6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-1-amine
- 3-(prop-2-enoxymethyl)pentanedioic acid
- 1-(6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-1-amine
- triacontan-4-one
- 1-azanylcyclohexa-3,5-diene-1,3-diol
- icosan-4-one
