4-but-3-enoxy-3-fluoranyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCOC1=C(C=C(C=C1)C=O)F
Isomeric SMILES
C=CCCOC1=C(C=C(C=C1)C=O)F
InChI
InChI=1S/C11H11FO2/c1-2-3-6-14-11-5-4-9(8-13)7-10(11)12/h2,4-5,7-8H,1,3,6H2
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
- 2-[2,6-bis(oxidanylidene)-3,7-dihydropurin-8-yl]ethanenitrile
- 2-(2-chlorophenyl)-2-(methylamino)propanenitrile
- ethyl 6-oxidanylidene-2-sulfanylidene-3,7-dihydropurine-8-carboxylate
- 1,3-dimethyl-5-(2-methylpropoxy)pyrazole-4-carbaldehyde
- 4-[2,6-bis(oxidanylidene)-3,7-dihydropurin-8-yl]butanoic acid
- 4-(3,5-dimethyl-1,2-oxazol-4-yl)-4-oxidanylidene-butanoic acid
- 1-[1-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]ethyl]thiourea
- N,N-dimethyl-2-[(2-oxidanylideneoxolan-3-yl)amino]propanamide
- 3-(chloromethyl)-5-(cyclopentylmethyl)-1,2,4-oxadiazole
- 4-(2,6-dimethylpiperidin-1-yl)pyridin-3-amine
