1-bromanyl-5-fluoranyl-4-methoxy-2-methyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1Br)F)OC
Isomeric SMILES
CC1=CC(=C(C=C1Br)F)OC
InChI
InChI=1S/C8H8BrFO/c1-5-3-8(11-2)7(10)4-6(5)9/h3-4H,1-2H3
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
- 2-[(2E)-2-[1-(2-azanylethyl)-5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]hydrazinyl]-4-sulfo-benzoic acid
- 2,8-dimethoxy-12-thiophen-2-yl-6H-naphtho[1,2-c]isochromene
- (1-acetyloxy-6H-naphtho[1,2-c]isochromen-8-yl) ethanoate
- 4-[4-(3-chloranylphenoxy)-3-oxidanyl-butyl]-5-oxidanyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
- N,N,2-tris(phenyldiazenyl)naphthalen-1-amine
- 1-diazanylheptan-4-yldiazane
- but-1-ene-1,1-diamine
- 2,3-dimethylbenzaldehyde dicyanate
- 6-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]-6-oxidanyl-hexanoic acid
- 6-ethylsulfanyl-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
