2,2-bis(fluoranyl)-N-(phenylmethyl)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN=CC(F)F
Isomeric SMILES
C1=CC=C(C=C1)CN=CC(F)F
InChI
InChI=1S/C9H9F2N/c10-9(11)7-12-6-8-4-2-1-3-5-8/h1-5,7,9H,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
- 2-(1H-indol-3-yl)-N-methyl-ethanamine chloride
- methyl (2S)-2-[[(2S)-2-[2-[[(5R,7S)-3-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]-1-adamantyl]amino]ethanoylamino]-4-methoxy-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoate
- 6-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-2-oxidanylidene-1H-pyridine-3-carboxylic acid
- N-[(2S)-1-[[(3S,9S,12S,15R,18S)-9-[3-[bis(azanyl)methylideneamino]propyl]-15-(cyclohexylmethyl)-12-(1H-indol-3-ylmethyl)-2,8,11,14,17-pentakis(oxidanylidene)-1,7,10,13,16-pentazabicyclo[16.3.0]henicosan-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-methyl-butanamide
- (2S,3R)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(3S)-3-azanyl-4-[[1-[(2R,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoic acid
- methyl (Z)-2-acetamido-3-(1H-imidazol-5-yl)prop-2-enoate
- (3S,5S)-5-(azidomethyl)-7-oxabicyclo[4.1.0]heptan-3-ol
- prop-2-enoic acid; prop-2-enyl hydrogen sulfate
- 1,3,7,8-tetrahydro-[1,3]thiazolo[2,3-f]purine-2,5-dione
- methyl (2E,6E)-5-oxidanylocta-2,6-dienoate
