2,3,3-tris(fluoranyl)cyclobutene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=C(C1(F)F)F)C=O
Isomeric SMILES
C1C(=C(C1(F)F)F)C=O
InChI
InChI=1S/C5H3F3O/c6-4-3(2-9)1-5(4,7)8/h2H,1H2
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
- (1E)-1-[(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)hydrazinylidene]naphthalen-2-one
- 2-[(2E)-2-(1,2,4-triazol-3-ylidene)hydrazinyl]naphthalene-1,5-disulfonic acid
- 2-oxidanylnaphthalene-1,3,5,7-tetrasulfonic acid
- 1,1-dimethylpiperidin-1-ium; 1-methylpyridin-1-ium
- azane; ethene
- 1-(2-phenylphenyl)-9H-carbazole
- 2,9-diethyl-4,7-diphenyl-1,10-phenanthroline
- N4-[4-(diphenylamino)phenyl]-N4-[4-[4-(diphenylamino)phenyl]phenyl]-N1,N1-diphenyl-benzene-1,4-diamine
- terbium(3+) nitrate pentahydrate
- gadolinium(3+); lanthanum(3+); phosphate
