4-ethoxy-3-oxidanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C=O)O
Isomeric SMILES
CCOC1=C(C=C(C=C1)C=O)O
InChI
InChI=1S/C9H10O3/c1-2-12-9-4-3-7(6-10)5-8(9)11/h3-6,11H,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
- 7-chloranyl-4-methyl-1H-quinolin-2-one
- 3,3-bis(4-chlorophenyl)propanoic acid
- 5-[[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]sulfonyl]-2-benzofuran-1,3-dione
- tris(chloranyl)methanesulfonyl chloride
- 1,3,5-tris(phenylmethyl)-1,3,5-triazinane
- prop-2-enyl carbamimidothioate hydrochloride
- prop-2-enyl carbamimidothioate
- trinonyl phosphite
- (2-oxidanyl-4-prop-2-enoxy-phenyl)-phenyl-methanone
- triethoxy-(phenylmethyl)silane
