4-ethoxy-3-(1-hydroxyethyloxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C=O)OC(C)O
Isomeric SMILES
CCOC1=C(C=C(C=C1)C=O)OC(C)O
InChI
InChI=1S/C11H14O4/c1-3-14-10-5-4-9(7-12)6-11(10)15-8(2)13/h4-8,13H,3H2,1-2H3
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
- 4-[(E)-3-[4-(1-hydroxyethyloxy)phenyl]prop-2-enoyl]oxybutyl (E)-3-[4-(1-hydroxyethyloxy)phenyl]prop-2-enoate
- (E)-3-[3,5-dimethoxy-4-[2-(2-oxidanylideneethoxy)ethoxy]phenyl]prop-2-enoic acid
- 4-chloranyl-3-(1-hydroxyethyloxy)benzaldehyde
- 4-(1-oxidanylbutoxy)benzaldehyde
- (E)-3-[4-(4-oxidanylidenebutoxy)phenyl]prop-2-enoic acid
- (E)-3-[3-(1-oxidanylpropoxy)phenyl]prop-2-enoic acid
- [2-(1-hydroxyethyloxy)phenyl] propanoate
- 1-(1-bromoethyloxy)ethanol
- 2,3-bis(chloranyl)-4-(1-hydroxyethyloxy)benzaldehyde
- (2E,4E)-5-[4-(1-hydroxyethyloxy)phenyl]penta-2,4-dienoic acid
