5,6-bis(fluoranyl)-2,3-dihydro-1H-inden-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=CC(=C(C=C21)F)F)O
Isomeric SMILES
C1C(CC2=CC(=C(C=C21)F)F)O
InChI
InChI=1S/C9H8F2O/c10-8-3-5-1-7(12)2-6(5)4-9(8)11/h3-4,7,12H,1-2H2
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
- methyl 3-[[5-(aminomethyl)-1-[4,6-bis(fluoranyl)-2,3-dihydro-1H-inden-1-yl]imidazol-2-yl]disulfanyl]-2-azanyl-propanoate hydrochloride
- methyl 3-[[5-(aminomethyl)-1-[4,6-bis(fluoranyl)-2,3-dihydro-1H-inden-1-yl]imidazol-2-yl]disulfanyl]-2-azanyl-propanoate
- 6,7,8,9-tetrahydropyrido[2,3-d]azepin-5-one
- (2-chloranyl-4-nitro-phenyl)-[(7E)-7-(dimethylaminomethylidene)-6,8-dihydro-5H-thieno[3,2-b]azepin-4-yl]methanone
- 9-(4-methylphenyl)sulfonyl-7,8-dihydro-6H-pyrido[2,3-b]azepin-5-one
- 6,8-bis(fluoranyl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
- 6,8-bis(fluoranyl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
- (2-chloranyl-5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-yl)-(4-nitrophenyl)methanone
- methyl 4-[[5-methyl-2-sulfanylidene-3-(1,2,3,4-tetrahydronaphthalen-2-yl)imidazol-1-yl]methyl]benzoate
- 6H-quinolin-2-one
