ethane-1,2-diol; fluoranylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)F.C(CO)O
Isomeric SMILES
C1=CC=C(C=C1)F.C(CO)O
InChI
InChI=1S/C6H5F.C2H6O2/c7-6-4-2-1-3-5-6;3-1-2-4/h1-5H;3-4H,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
- 1,4-bis(fluoranyl)benzene; 2-hydroxyethyloxy(phenyl)borinic acid
- benzene; 2-hydroxyethyloxy(phenyl)borinic acid
- 3-methyl-2-methylidene-octanamide
- ethanoyl 2-[chloranyl-[3-(trifluoromethyl)phenyl]carbamoyl]-2-phenoxy-undecaneperoxoate
- 7-[(2-methylpropan-2-yl)oxy]-1H-pyrrolo[3,2-b]pyridine
- 7-cyclopentyloxy-1H-pyrrolo[3,2-b]pyridine
- 5-phenylmethoxy-3-(1,2,3,6-tetrahydropyridin-6-yl)-1H-pyrrolo[3,2-b]pyridine
- 1,1'-biphenyl; thiocyanato prop-2-enoate
- thiocyanato prop-2-enoate
- 1,1'-biphenyl; 2-cyanoprop-2-enoate
