2-(4-ethoxyphenyl)propanedial
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(C=O)C=O
Isomeric SMILES
CCOC1=CC=C(C=C1)C(C=O)C=O
InChI
InChI=1S/C11H12O3/c1-2-14-11-5-3-9(4-6-11)10(7-12)8-13/h3-8,10H,2H2,1H3
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
- phenacyl 4-[(4-chlorophenyl)amino]-4-oxidanylidene-butanoate
- [4-(pyrazol-1-ylmethyl)phenyl]boronic acid
- 5-[(3-methylphenyl)methyl]-1,3-thiazol-3-ium-2-amine
- 2-cyano-2-cycloheptylidene-N-ethyl-ethanamide
- 3-(4-chlorophenyl)-2-sulfanylidene-propanoate
- 3-(4-chlorophenyl)-2-sulfanylidene-propanoic acid
- 2-benzamido-4,5-dimethyl-thiophene-3-carboxylate
- 2-[(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylmethyl]-1H-imidazo[1,2-a]pyrimidin-4-ium
- 2-(4-dimethylaminophenyl)-N-(2-methoxyethyl)-6-methyl-imidazo[1,2-a]pyridin-3-amine
- N-(furan-2-ylmethyl)-5-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-amine
