2-oxidanyl-4-prop-2-enyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC(=C(C=C1)C=O)O
Isomeric SMILES
C=CCC1=CC(=C(C=C1)C=O)O
InChI
InChI=1S/C10H10O2/c1-2-3-8-4-5-9(7-11)10(12)6-8/h2,4-7,12H,1,3H2
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
- 2-ethenyl-6-methoxy-4-methyl-phenol
- 1-(4-methoxy-2-methyl-5-oxidanyl-phenyl)ethanone
- N-cyclohexylcyclohexanamine; 4,7,7-trimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-2-sulfonic acid
- N-cyclohexylcyclohexanamine; (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid
- 1,5-bis(hydroxymethyl)-3-oxabicyclo[3.3.1]nonan-9-ol
- 2,2,6,6-tetramethylcyclohexan-1-ol
- 4-chloranylnaphthalene-1-carboxamide
- (2-methanoyl-6-methoxy-4-methyl-phenyl) ethanoate
- 3-chloranyl-1-(3,4-dimethoxyphenyl)propan-1-one
- 11-bromanylundecanenitrile
