4,4,4-tris(fluoranyl)-3-oxidanyl-3-phenyl-butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC#N)(C(F)(F)F)O
Isomeric SMILES
C1=CC=C(C=C1)C(CC#N)(C(F)(F)F)O
InChI
InChI=1S/C10H8F3NO/c11-10(12,13)9(15,6-7-14)8-4-2-1-3-5-8/h1-5,15H,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
- 5-azanyl-2-(4-methoxyphenyl)-1,3-oxazole-4-carbonitrile
- 2-[2-(2,2-dimethylpropanoyl)-5-methyl-phenyl]ethanenitrile
- 1-[7-(dimethylamino)naphthalen-1-yl]ethanol
- (2R)-2-[[(2S,3S)-2-[2-[[(2S)-2-[2-[[(2R)-2-[[(2S,3S)-2-[[(2R)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-3-methyl-pentanoyl]amino]-3-sulfanyl-propanoic acid
- N-[9-[3-[bis(4-methoxyphenyl)-phenyl-methoxy]-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]prop-1-enyl]purin-6-yl]-4-tert-butyl-benzamide
- ethyl (5R)-5-methyl-3-oxidanylidene-nonanoate
- (1E,4E)-6,6-dimethyl-1-phenyl-hepta-1,4-dien-3-one
- 1-(3,5-dimethylphenyl)-2-propan-2-yl-imidazole
- 2-[4,10-bis[2-(methylamino)-2-oxidanylidene-ethyl]-7-[2-oxidanylidene-2-[[4-[[2-[4,7,10-tris[2-(methylamino)-2-oxidanylidene-ethyl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoylamino]methyl]phenyl]methylamino]ethyl]-1,4,7,10-tetrazacyclododec-1-yl]-N-methyl-ethanamide
- lithium; 8-[[[(2E)-3,7-dimethylocta-2,6-dienoxy]-oxidanidyl-phosphoryl]oxy-oxidanidyl-phosphoryl]oxy-3-methyl-3,5-bis(oxidanyl)octanoate; tetrabutylazanium
