2,3-bis(fluoranyl)-4-propyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=C(C=C1)C=O)F)F
Isomeric SMILES
CCCC1=C(C(=C(C=C1)C=O)F)F
InChI
InChI=1S/C10H10F2O/c1-2-3-7-4-5-8(6-13)10(12)9(7)11/h4-6H,2-3H2,1H3
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
- N,N-bis(2-hydroxyethyl)hexadecan-1-amine oxide; N,N-dimethyloctadecan-1-amine oxide
- 2-[2,3-bis(fluoranyl)-4-pentyl-phenyl]-5-methyl-pyridine
- N-ethyl-N-(2-hydroxyethyl)tetradecan-1-amine oxide; N-(2-hydroxyethyl)-N-tetradecyl-tetradecan-1-amine oxide
- 2,3-bis(fluoranyl)-4-(4-methylphenyl)benzoic acid
- N-ethyl-N-(2-hydroxyethyl)tetradecan-1-amine oxide
- 2,3-bis(fluoranyl)-4-(4-pentylcyclohexen-1-yl)benzoic acid
- N-(2-hydroxyethyl)-N-tetradecyl-tetradecan-1-amine oxide
- 1,2-bis(fluoranyl)-3-[(E)-oct-3-enyl]benzene
- 2-methyl-1-prop-2-enyl-1$l^{3}-silirane
- 1-but-3-enyl-2,3-bis(fluoranyl)benzene
