4-fluoranyl-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C(C=C2F)C=O
Isomeric SMILES
C1CCC2=C(C1)C=C(C=C2F)C=O
InChI
InChI=1S/C11H11FO/c12-11-6-8(7-13)5-9-3-1-2-4-10(9)11/h5-7H,1-4H2
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
- 2,3-bis(bromanyl)-3-(6-ethoxy-2-methyl-3H-inden-1-yl)propanoate
- 2,3-bis(bromanyl)-3-(6-ethoxy-2-methyl-3H-inden-1-yl)propanoic acid
- 5-chloranyl-8-ethynyl-1,2,3,4-tetrahydronaphthalene
- 2-chloranyl-7-ethynyl-9,10-dihydrophenanthrene
- 2-chloranyl-7-ethynyl-9H-fluorene
- 6-ethynyl-1-methoxy-naphthalene
- 5-bromanyl-7-ethynyl-1,2,3,4-tetrahydronaphthalene
- 6-[(E)-3,3-dimethyl-4-phenyl-but-1-enyl]bicyclo[3.1.0]hexan-3-one
- 2-(3-bromanylhexyl)-1,3,5-trimethyl-benzene
- [3,4,5-tris(bromanyl)-2-(4-bromanylbutyl)phenyl]phosphane
