2-(1,3-benzodioxol-5-ylmethyl)prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC1=CC2=C(C=C1)OCO2)C=O
Isomeric SMILES
C=C(CC1=CC2=C(C=C1)OCO2)C=O
InChI
InChI=1S/C11H10O3/c1-8(6-12)4-9-2-3-10-11(5-9)14-7-13-10/h2-3,5-6H,1,4,7H2
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
- ethenylbenzene; ethyl prop-2-enoate; N-(hydroxymethyl)prop-2-enamide; prop-2-enenitrile; prop-2-enoic acid
- oxidanyl-phenylmethoxy-(phenylmethylsulfanyl)-sulfanylidene-$l^{5}-phosphane
- [[(2R,3S,4R,5R)-5-[6-(6-azanylhexylamino)purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
- benzene-1,2,4-tricarboxylic acid; 2-phenyl-4,5-dihydro-1H-imidazole
- ethanoic acid; N-[2-[2-[2-(octadecanoylamino)ethylamino]ethylamino]ethyl]octadecanamide
- benzene-1,2,4-tricarboxylic acid; 2-phenyl-4,5-dihydro-1H-imidazole
- 4,6-bis(oxidanylidene)-1H-1,3,5-triazin-2-olate; lead(2+)
- N,N,2,4-tetramethylpentan-3-amine
- N,N-dimethylmethanamine; (2S)-5-oxidanylidenepyrrolidine-2-carboxylic acid
- 6'-(diethylamino)-2'-(dioctylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one
