3-(ethoxymethyl)-4-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=C(C=CC(=C1)C=O)OC
Isomeric SMILES
CCOCC1=C(C=CC(=C1)C=O)OC
InChI
InChI=1S/C11H14O3/c1-3-14-8-10-6-9(7-12)4-5-11(10)13-2/h4-7H,3,8H2,1-2H3
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
- 3-(imidazol-1-ylmethyl)-4-methoxy-benzaldehyde
- 4-methoxy-3-[(2-methylimidazol-1-yl)methyl]benzaldehyde
- 3-[(2-ethylimidazol-1-yl)methyl]-4-methoxy-benzaldehyde
- 3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanoic acid
- 2-(4,5-dihydro-1H-imidazol-2-ylamino)propanoic acid
- 5-(imidazol-1-ylmethyl)furan-2-carboxylic acid
- 1-[bis(fluoranyl)methyl]pyrazole-3-carboxylic acid
- 2-[bis(fluoranyl)methyl]pyrazole-3-carboxylic acid
- 3-[1,3-dimethyl-8-morpholin-4-yl-2,6-bis(oxidanylidene)purin-7-yl]propanenitrile
- 3-[8-(cyclohexylamino)-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]propanenitrile
