1-fluoranylcyclohexa-1,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC(=C1)F
Isomeric SMILES
C1C=CCC(=C1)F
InChI
InChI=1S/C6H7F/c7-6-4-2-1-3-5-6/h1-2,5H,3-4H2
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
- 3-methyl-2-sulfanyl-benzenediazonium hexafluorophosphate
- 3-methyl-2-sulfanyl-benzenediazonium
- 2-ethanoylbenzenediazonium hexafluorophosphate
- 2-methoxybenzenediazonium hexafluorophosphate
- 2-(trifluoromethyl)benzenediazonium hexafluorophosphate
- 4-[(4-methoxyphenyl)methoxy]benzenediazonium hexafluorophosphate
- 2-[2-(1-chloroethyloxy)ethoxymethyl]oxirane
- 2-[2-(chloromethyloxy)ethoxymethyl]oxirane
- calcium; octadecanoate; (E)-octadec-9-enoate; propane-1,2,3-triol
- 4-azanyl-N-ethenyl-benzenesulfonamide
