1,2-dideuterio-5-methyl-3-(trifluoromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C(F)(F)F
Isomeric SMILES
[2H]C1=CC(=CC(=C1[2H])C(F)(F)F)C
InChI
InChI=1S/C8H7F3/c1-6-3-2-4-7(5-6)8(9,10)11/h2-5H,1H3/i2D,4D
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
- bis(1H-pyrazol-5-yl)methanone
- 5,5-dimethoxypentanoic acid
- methyl 3-ethoxy-3-methoxy-propanoate
- [(2S,4aR,6S,7R,8S,8aR)-6-methoxy-7-(phenylcarbonyloxy)-2-[(1S,2R,3S,4S)-1,2,4,5-tetraacetyloxy-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-pentyl]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate
- (2S)-6-azanyl-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-2-(2-azanylethanoylamino)-3-methyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]hexanoic acid
- (4R)-4-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-one
- (1R,2R,5S)-2,5-dimethyl-8-oxabicyclo[3.2.1]octan-3-one
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoic acid
- (3S)-3-[(1S)-3-oxidanylidenecyclopentyl]butanal
- sodium dimethyl 2-prop-2-ynylpropanedioate
