2-fluoranyl-4,5-dimethoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C#N)F)OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C#N)F)OC
InChI
InChI=1S/C9H8FNO2/c1-12-8-3-6(5-11)7(10)4-9(8)13-2/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
- 5,6-bis(chloranyl)-1,3-dihydrobenzimidazole-2-thione
- bis(chloranyl)zinc; 8-chloranyl-2-methyl-quinoline; dihydrochloride
- 1-[2,3-bis(chloranyl)-6-nitro-phenyl]-4-(phenylmethyl)piperazine
- N,N-dimethyl-2-(trifluoromethyl)aniline
- 1-[4,5-bis(chloranyl)-2-nitro-phenyl]piperidine
- 2-[4,5-bis(chloranyl)-2-nitro-phenyl]sulfanyl-5-methyl-1,3,4-thiadiazole
- 1,2-bis(chloranyl)-4-(4-methylphenyl)sulfanyl-5-nitro-benzene
- N-(2,2-diethoxyethyl)-4-fluoranyl-aniline
- 4-[4,5-bis(chloranyl)-2-nitro-phenyl]morpholine
- 6-oxidanyl-3,4-dihydro-1H-quinolin-2-one
