N-(2-diazanyl-2-oxidanylidene-ethyl)-4-(trifluoromethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)NCC(=O)NN)C(F)(F)F
Isomeric SMILES
C1=CC(=CC=C1C(=O)NCC(=O)NN)C(F)(F)F
InChI
InChI=1S/C10H10F3N3O2/c11-10(12,13)7-3-1-6(2-4-7)9(18)15-5-8(17)16-14/h1-4H,5,14H2,(H,15,18)(H,16,17)
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-azanyl-N-(2-diazanyl-2-oxidanylidene-ethyl)naphthalene-2-carboxamide
- N1-[(2S,3R)-1-[3,5-bis(fluoranyl)phenyl]-4-[[(2S)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-butan-2-yl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide
- tert-butyl N-[(2S,3R)-1-[3,5-bis(fluoranyl)phenyl]-4-[(3-iodanylphenyl)methylamino]-3-oxidanyl-butan-2-yl]carbamate
- N1-[(2S,3R)-1-[3,5-bis(fluoranyl)phenyl]-4-[[2-methyl-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-butan-2-yl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide
- (phenylmethyl) N-[3-[[9-[(3aR,4R,6S,6aS)-6-(ethylcarbamoyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]amino]propyl]carbamate
- (phenylmethyl) N-[5-[[9-[(3aR,4R,6S,6aS)-6-(ethylcarbamoyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]amino]pentyl]carbamate
- (phenylmethyl) N-[3-[[9-[(2R,3R,4S,5S)-5-(ethylcarbamoyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]amino]propyl]carbamate
- (phenylmethyl) N-[4-[[9-[(2R,3R,4S,5S)-5-(ethylcarbamoyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]amino]butyl]carbamate
- (phenylmethyl) N-[8-[[9-[(2R,3R,4S,5S)-5-(ethylcarbamoyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]amino]octyl]carbamate
- (2S,3S,4R,5R)-5-[6-(8-azanyloctylamino)purin-9-yl]-N-ethyl-3,4-bis(oxidanyl)oxolane-2-carboxamide
