6-fluoranyl-2,3-dihydrooxepine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC=C(C=C1)F
Isomeric SMILES
C1COC=C(C=C1)F
InChI
InChI=1S/C6H7FO/c7-6-3-1-2-4-8-5-6/h1,3,5H,2,4H2
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
- (E)-3-(dimethylamino)-1-phenyl-2-phenylsulfanyl-prop-2-en-1-one
- methyl 2-azido-3-oxidanylidene-phenoxazine-1-carboxylate
- N,N-dimethylcyclopenta[c]azepin-3-amine
- 1,3-dimethyl-5,6-dihydrocyclopenta[c]thiophen-4-one
- 2-tert-butyl-3,3-dimethyl-oxetane
- 4-methyl-2-phenyl-1,3,5-benzoxadiazepine
- 4-methyl-1-(methylamino)quinolin-2-one
- N2,4-dimethylquinoline-2,3-diamine
- (3-phenyl-4-oxa-1,2-diazaspiro[4.5]dec-1-en-3-yl) ethanoate
- 8-ethyl-1,2,3,5,6,7-hexahydroindolizine
