2,5-bis(prop-2-enoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC(=C(C=C1)OCC=C)C=O
Isomeric SMILES
C=CCOC1=CC(=C(C=C1)OCC=C)C=O
InChI
InChI=1S/C13H14O3/c1-3-7-15-12-5-6-13(16-8-4-2)11(9-12)10-14/h3-6,9-10H,1-2,7-8H2
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
- (6S)-6-[(2S,3S)-3-phenyloxiran-2-yl]oxan-2-one
- 1-(3,3-diethoxyprop-1-ynyl)-2-methyl-benzene
- 1-(oxan-2-yl)-3-phenyl-propan-2-one
- 3,3-dimethyl-2-phenylmethoxy-cyclopentan-1-one
- (2,2-dimethylcyclopentyl) benzoate
- (1-methylcyclopentyl)methyl benzoate
- (3S,4'R)-4'-methylspiro[1,4-dihydroisochromene-3,2'-oxane]
- (1S,2S,5S,6S)-2-(hydroxymethyl)-5-methyl-6-phenyl-cyclohex-3-en-1-ol
- 2-ethyl-5-(2-methyl-1,3-thiazol-4-yl)aniline
- (2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-4-yn-1-ol
