6-fluoranyl-1-methyl-1H-inden-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CC2=C(C=C(C=C12)F)O
Isomeric SMILES
CC1C=CC2=C(C=C(C=C12)F)O
InChI
InChI=1S/C10H9FO/c1-6-2-3-8-9(6)4-7(11)5-10(8)12/h2-6,12H,1H3
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
- 6-chloranyl-7-oxidanyl-inden-1-one
- 3-(1-benzothiophen-4-yloxy)azetidine hydrochloride
- 3-(1-benzothiophen-4-yloxy)azetidine
- azane; N-methyl-N-phenyl-aniline
- 3-naphthalen-1-ylsulfanylazetidine hydrochloride
- 3-naphthalen-1-ylsulfanylazetidine
- 5-ethyl-1-[5-ethynyl-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione
- 5-(azetidin-3-yloxy)isoquinoline dihydrochloride
- 4-azanyl-5-ethyl-1-[5-ethynyl-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one
- 5-(azetidin-3-yloxy)isoquinoline
