2-methoxy-6-prop-2-enoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OCC=C)C=O
Isomeric SMILES
COC1=C(C(=CC=C1)OCC=C)C=O
InChI
InChI=1S/C11H12O3/c1-3-7-14-11-6-4-5-10(13-2)9(11)8-12/h3-6,8H,1,7H2,2H3
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
- ethyl 1-[(4-butoxycarbonylphenyl)carbamoyl]piperidine-3-carboxylate
- N-(4-methoxy-2-methyl-phenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide
- 1-(1-phenylsulfanylcyclohexyl)benzotriazole
- 4-bromanyl-2,5-bis(chloranyl)-N-[(3-chlorophenyl)methyl]thiophene-3-sulfonamide
- 3,5-bis(chloranyl)-N-[[2-(trifluoromethyl)phenyl]methyl]benzenesulfonamide
- 8-[2-chloranyl-5-(trifluoromethyl)phenyl]sulfonyl-1,4-dioxa-8-azaspiro[4.5]decane
- 2-fluoranyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
- methyl 2-[3-[[1-(4-chlorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]indol-1-yl]ethanoate
- 7-[(2,4-dichlorophenyl)methyl]-1,3-dimethyl-8-pyridin-3-yloxy-purine-2,6-dione
- 5-[(2,5-dimethyl-1-pyridin-2-yl-pyrrol-3-yl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione
