1-(trifluoromethyl)cyclobutane-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)(C=O)C(F)(F)F
Isomeric SMILES
C1CC(C1)(C=O)C(F)(F)F
InChI
InChI=1S/C6H7F3O/c7-6(8,9)5(4-10)2-1-3-5/h4H,1-3H2
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
- (1S,2R)-2-[(1R)-1-methoxyethyl]cyclobutane-1-carbaldehyde
- (2S,4R)-2-methyl-6-oxidanylidene-oxane-4-carbaldehyde
- (1S,4R)-7,7-dimethylbicyclo[2.2.1]heptane-3-carbaldehyde
- 2,2-dimethyloxane-3-carbaldehyde
- (8E)-8-(oxidanylmethylidene)bicyclo[4.2.0]octan-7-one
- (1S,2R,3S)-2,3-dimethyl-3-oxidanyl-cyclopentane-1-carbaldehyde
- 2-(hydroxymethyl)-4,5,6,6a-tetrahydro-3aH-pentalen-1-one
- 6-ethyl-2,3-dihydro-1,4-dioxine-5-carbaldehyde
- 5-(2-oxidanylidenepropyl)furan-2-carbaldehyde
- 1-[(Z)-hex-2-enyl]cyclopropane-1-carbaldehyde
