3,5-bis(bromanyl)-2-[(3-fluorophenyl)methoxy]benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)COC2=C(C=C(C=C2C#N)Br)Br
Isomeric SMILES
C1=CC(=CC(=C1)F)COC2=C(C=C(C=C2C#N)Br)Br
InChI
InChI=1S/C14H8Br2FNO/c15-11-5-10(7-18)14(13(16)6-11)19-8-9-2-1-3-12(17)4-9/h1-6H,8H2
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-adamantyl-bis(dimethylamino)-methylsulfanyl-phosphanium
- 3-[(4-fluoranyl-3-methyl-phenyl)amino]-1-(3-methoxyphenyl)prop-2-en-1-one
- 6-ethyl-N-(3-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- ethyl 6-azanyl-4-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-bromanyl-5-ethoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate
- 2-[6-chloranyl-7-methyl-2-(2,4,5-trimethoxyphenyl)-1H-indol-3-yl]ethanoic acid
- 3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-1-[[4-(phenylmethyl)piperazin-1-yl]methyl]indol-2-one
- [5-acetyloxy-3-(4-methylphenyl)sulfonyloxy-2-[(4-methylphenyl)sulfonyloxymethyl]-6-phenylmethoxy-oxan-4-yl] ethanoate
- [2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl] 4-methyl-3-morpholin-4-ylsulfonyl-benzoate
- N-(4-chlorophenyl)-2-[2-(4-chlorophenyl)sulfanylethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- ethyl 2-[7-ethyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]ethanoate
