2-oxidanylidene-2-(3-propoxyphenyl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)C(=O)C=O
Isomeric SMILES
CCCOC1=CC=CC(=C1)C(=O)C=O
InChI
InChI=1S/C11H12O3/c1-2-6-14-10-5-3-4-9(7-10)11(13)8-12/h3-5,7-8H,2,6H2,1H3
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-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methyl 2,2,2-tris(chloranyl)ethanimidate
- ethyl (trimethylazaniumyl) phosphate
- [ethoxy(oxidanyl)phosphoryl]oxy-trimethyl-azanium
- fluoranylmethane; phosphoric acid
- N,N-dimethylmethanamine; ethyl 6-fluoranyltridecyl phosphate
- ethyl 6-fluoranyltridecyl hydrogen phosphate
- (2-ethoxy-3-oxidanyl-propyl) dihydrogen phosphate
- ethyl-(2-hydroxyethyl)-dimethyl-azanium; 4-methylbenzenesulfonic acid
- 1-bromanyl-1,2,2,3,3,4,5,5,6,6-decakis(fluoranyl)-4-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]cyclohexane
- ethanol; oxidanylidenephosphane; dichloride
