2-[[2-[bis(fluoranyl)methoxy]phenyl]amino]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCC#N)OC(F)F
Isomeric SMILES
C1=CC=C(C(=C1)NCC#N)OC(F)F
InChI
InChI=1S/C9H8F2N2O/c10-9(11)14-8-4-2-1-3-7(8)13-6-5-12/h1-4,9,13H,6H2
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
- 3-[2-chloranyl-4-(hydroxymethyl)-6-methoxy-phenoxy]azepan-2-one
- 2-[bis(fluoranyl)methoxy]-N-(2-methoxyethyl)aniline
- [3-chloranyl-4-(cyclohexylmethoxy)-5-methoxy-phenyl]methanol
- 3-[[2-[bis(fluoranyl)methoxy]phenyl]amino]azepan-2-one
- N-butan-2-yl-2-[2-chloranyl-4-(hydroxymethyl)-6-methoxy-phenoxy]ethanamide
- 2-[[2-[bis(fluoranyl)methoxy]phenyl]amino]-N-pentyl-propanamide
- 2-[[2-[bis(fluoranyl)methoxy]phenyl]amino]-N-pentan-3-yl-propanamide
- 1-[2-(trifluoromethyl)phenyl]butane-1,3-dione
- 2-[[2-[bis(fluoranyl)methoxy]phenyl]amino]-N,N-diethyl-propanamide
- 4-chloranyl-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
