2,4-bis(prop-2-enoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC(=C(C=C1)C=O)OCC=C
Isomeric SMILES
C=CCOC1=CC(=C(C=C1)C=O)OCC=C
InChI
InChI=1S/C13H14O3/c1-3-7-15-12-6-5-11(10-14)13(9-12)16-8-4-2/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
- naphthalen-2-yl 3,5-dinitrobenzoate
- 6'-azanyl-4-bromanyl-5-methyl-2-oxidanylidene-3'-propan-2-yl-spiro[1H-indole-3,4'-2H-pyrano[2,3-c]pyrazole]-5'-carbonitrile
- N-[2,5-bis(chloranyl)phenyl]-4-(butylamino)-2,5,6-tris(chloranyl)pyridine-3-carboxamide
- N-[4,6-bis(chloranyl)pyrimidin-5-yl]-4-nitro-5-pyrrolidin-1-yl-2,1,3-benzoxadiazol-7-amine
- 3-[2-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-propan-2-yl-indol-2-one
- 2-[2-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)ethyl]guanidine
- 2-[4-(butylsulfamoyl)phenoxy]-N-[(4-methylphenyl)methyl]ethanamide
- N-(3-methoxyphenyl)-3-[2-(2,3,4-trimethoxyphenyl)ethanoyl]-3,8-diazaspiro[4.5]decane-8-carbothioamide
- N-[(2-bromophenyl)methyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide
- 3-chloranylpropyl-dodecyl-dimethyl-azanium
