diethyl butanedioate; phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCC(=O)OCC.C1=CC=C(C=C1)O
Isomeric SMILES
CCOC(=O)CCC(=O)OCC.C1=CC=C(C=C1)O
InChI
InChI=1S/C8H14O4.C6H6O/c1-3-11-7(9)5-6-8(10)12-4-2;7-6-4-2-1-3-5-6/h3-6H2,1-2H3;1-5,7H
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
- benzenecarbonitrile; hexane-1,6-diol
- 7H-benzo[a]anthracen-12-one; hexan-1-ol
- 7H-benzo[a]anthracen-12-one
- O4-tert-butyl O1-(2-hydroxyphenyl) 2-oxidanylbutanedioate
- hexane-1,2,6-triol; 2-methoxy-4-prop-2-enyl-phenol
- 2-cyanoguanidine; 3-nitrobutan-2-ol
- (2E)-3,7-dimethylocta-2,6-dien-1-ol; 2-[2-(2-oxidanylpropoxy)propoxy]propan-1-ol
- 2,6-dimethylheptan-4-one; 1-propoxypropan-1-ol
- 1-(3-nitrophenyl)ethanone; 4-propan-2-ylbenzaldehyde
- benzenethiol; ethyl benzoate
