4-(4-prop-2-enoxybutoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCCCCOC1=CC=C(C=C1)C=O
Isomeric SMILES
C=CCOCCCCOC1=CC=C(C=C1)C=O
InChI
InChI=1S/C14H18O3/c1-2-9-16-10-3-4-11-17-14-7-5-13(12-15)6-8-14/h2,5-8,12H,1,3-4,9-11H2
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
- (4-methoxyphenyl)-[4-(4-methoxyphenyl)carbonyl-1H-pyrrol-3-yl]methanone
- 2-(4-ethoxy-1H-pyrrol-3-yl)ethanoic acid
- 3-ethoxy-4-methyl-1H-pyrrole
- 2-[4-[(4-methoxyphenyl)methyl]-1H-pyrrol-3-yl]ethanoic acid
- 1-bromanyl-1-prop-2-enoxy-butane
- 3-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methyl]-1H-pyrrole
- (3E)-3-(cyclohexylmethylidene)-4-(4-hexoxyphenyl)pyrrole
- (Z)-2-methoxycarbonyl-3-[4-(4-prop-2-enoxybutoxy)phenyl]prop-2-enoic acid
- 2-[3-(4-chlorophenyl)-4-ethoxy-pyrrol-1-yl]ethanoic acid
- 1-[4-(6-ethoxypyridin-3-yl)-1H-pyrrol-3-yl]ethanone
