4,7-bis(fluoranyl)-2,3-dihydro-1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC(=C2C1O)F)F
Isomeric SMILES
C1CC2=C(C=CC(=C2C1O)F)F
InChI
InChI=1S/C9H8F2O/c10-6-2-3-7(11)9-5(6)1-4-8(9)12/h2-3,8,12H,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
- 1-naphthalen-1-ylcyclobutan-1-ol
- 2-fluoranyl-5-methoxy-4-oxidanyl-benzaldehyde
- 2-fluoranyl-4-methoxy-3-oxidanyl-benzaldehyde
- tert-butyl-(3-fluoranylphenoxy)-dimethyl-silane
- 3-ethyl-2,3,4,4a,6,11a-hexahydro-1H-indolo[2,3-b]quinoline
- 1-methyl-2-(phenylazanylmethyl)indole-3-carbonitrile
- 2-[(cyclohexylamino)methyl]-1-methyl-indole-3-carbonitrile
- N-butyl-5-chloranyl-2-oxidanylidene-1,3-benzoxazole-3-carboxamide
- 5-chloranyl-N-cyclohexyl-2-oxidanylidene-1,3-benzoxazole-3-carboxamide
- butyl 5-chloranyl-2-oxidanylidene-1,3-benzoxazole-3-carboxylate
