3-ethoxy-4-propan-2-yloxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C=O)OC(C)C
Isomeric SMILES
CCOC1=C(C=CC(=C1)C=O)OC(C)C
InChI
InChI=1S/C12H16O3/c1-4-14-12-7-10(8-13)5-6-11(12)15-9(2)3/h5-9H,4H2,1-3H3
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
- 3,4-bis(chloranyl)-1-benzothiophene-2-carbohydrazide
- N-[(4-fluorophenyl)methyl]-2-naphthalen-2-yloxy-ethanamide
- 2,3-diphenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
- 3-(2-bromophenyl)-5-(2-methylphenyl)-1,2,4-oxadiazole
- 3-phenyl-N-[2-(trifluoromethyl)phenyl]propanamide
- (E)-N-[(2-methoxyphenyl)carbamothioyl]-3-phenyl-prop-2-enamide
- 5-(4-ethylphenyl)-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
- 2-methylidene-6-(2-methylpropoxy)-4,9-dihydro-3H-carbazol-1-one
- N-(2-fluorophenyl)-2-naphthalen-2-yloxy-ethanamide
- (E)-3-(5-methylfuran-2-yl)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]prop-2-enamide
