4-bromanyl-2-ethyl-6-fluoranyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC(=C1O)F)Br
Isomeric SMILES
CCC1=CC(=CC(=C1O)F)Br
InChI
InChI=1S/C8H8BrFO/c1-2-5-3-6(9)4-7(10)8(5)11/h3-4,11H,2H2,1H3
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
- 1-azanyl-2-azanylidene-4-ethyl-5-methyl-6-methylsulfanyl-pyridine-3-carbonitrile
- 3-[(1-ethylpiperidin-2-yl)methyl]phenol
- (5-ethyl-4-methyl-1,3-thiazol-2-yl)sulfamic acid
- (5-ethyl-1,3,4-thiadiazol-2-yl)-methyl-carbamodithioic acid
- (3R,4R)-4-[3,3-bis(chloranyl)prop-2-enyl]-3-ethyl-piperidine
- 2-azanyl-8-ethyl-6,7-dimethyl-pteridin-4-one
- [(3aR,4S,7aS)-1-ethyl-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-yl] ethanoate
- 1-ethyl-N-methyl-3-propyl-pyrazolo[4,3-d]pyrimidin-7-amine
- 4-ethyl-4-(3-methyl-1,2-oxazol-5-yl)-1H-1,3,5-triazine-2,6-diamine
- (4E)-4-(4-ethyl-3H-1,3-oxazol-2-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one
