4-(4-methanoyl-2-methoxy-phenoxy)-3-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C=O)OC2=C(C=C(C=C2)C=O)OC
Isomeric SMILES
COC1=C(C=CC(=C1)C=O)OC2=C(C=C(C=C2)C=O)OC
InChI
InChI=1S/C16H14O5/c1-19-15-7-11(9-17)3-5-13(15)21-14-6-4-12(10-18)8-16(14)20-2/h3-10H,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
- magnesium potassium ethanedioate
- (E)-3-phenylprop-2-enoate; piperazine; piperazin-1-ium
- 2-methoxy-1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-4-[(E)-prop-1-enyl]benzene
- lead nitrate
- bis(oxidanylidene)uranium(2+); ethanoic acid; diethanoate
- sodium 2-oxidanylpropane-1,2,3-tricarboxylic acid trihydrate
- cerium(3+); titanium(2+); tungsten(2+)
- cerium(3+); titanium(2+); tungsten(2+); vanadium(2+)
- iron(2+); phosphane; hydrate
- azanium butane-1-sulfonic acid
