4-ethoxy-3-propoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC(=C1)C=O)OCC
Isomeric SMILES
CCCOC1=C(C=CC(=C1)C=O)OCC
InChI
InChI=1S/C12H16O3/c1-3-7-15-12-8-10(9-13)5-6-11(12)14-4-2/h5-6,8-9H,3-4,7H2,1-2H3
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
- 5-[bis(bromanyl)methyl]-1,3-benzodioxole
- [[diethyl(propan-2-yl)silyl]-propan-2-yl-amino]-dimethyl-silicon
- [methyl(trimethylsilyl)amino]-dipropyl-silicon
- [methyl(trimethylsilyl)amino]-dioctadecyl-silicon
- [ethyl(triethylsilyl)amino]-dihexyl-silicon
- $l^{1}-silanyloxysulfonyloxysilicon
- [methyl(trimethylsilyl)amino]-dioctyl-silicon
- benzene-1,3-diol; methanal; phenol
- methanal; 1,3,5-triazine-2,4,6-triamine; urea
- pyridine; triphenylene-1,2,3,4,5,6-hexol
