1-(dioxidanyl)-3-fluoranyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)OO
Isomeric SMILES
C1=CC(=CC(=C1)F)OO
InChI
InChI=1S/C6H5FO2/c7-5-2-1-3-6(4-5)9-8/h1-4,8H
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
- sulfanyl 3-(4-methoxyphenyl)propanoate
- 4-methylhexane-1,1-diamine
- 3-azanyl-4-methoxy-2-naphthalen-1-ylsulfanyl-phenol
- 2H-benzotriazole; N,N-dibutylcarbamodithioate; nickel(2+)
- (3Z)-3-(4H-quinolizin-1-ylmethylidene)furan-2-one
- (2Z)-2-[[6-(diethylamino)-1-benzofuran-2-yl]methylidene]cyclopentan-1-one
- 4-(furan-2-yl)-3-prop-2-enoyl-chromen-2-one
- 9-(2-ethenyl-4H-pyran-3-yl)-4H-quinolizine
- 2-ethenyl-3-(furan-2-yl)-4H-pyran
- 9-[1-(4H-pyran-2-yl)ethenyl]-4H-quinolizine
