4-[[3,5-bis(fluoranyl)phenyl]hydrazinylidene]pyrazole-3,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1F)F)NN=C2C(=NN=C2N)N
Isomeric SMILES
C1=C(C=C(C=C1F)F)NN=C2C(=NN=C2N)N
InChI
InChI=1S/C9H8F2N6/c10-4-1-5(11)3-6(2-4)14-15-7-8(12)16-17-9(7)13/h1-3,14H,(H4,12,13,15,16,17)
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
- 1-[2-oxidanyl-3-[2,4,6-tri(propan-2-yl)phenyl]naphthalen-1-yl]-3-[2,4,6-tri(propan-2-yl)phenyl]naphthalen-2-ol
- 2-(2-nitrooxypropanoylamino)-3-sulfanyl-propanoic acid
- (2S,3R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoic acid
- 4-[(E)-2-naphthalen-2-ylethenyl]pyrimidine
- 4-[(3-fluorophenyl)methyl]-5-methyl-3-propan-2-yl-1H-pyrazole
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoic acid
- (5S)-6-(tert-butylamino)-5-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[4-fluoranyl-3-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-enyl]phenyl]carbonylamino]-3-[4-(sulfomethyl)phenyl]propanoyl]amino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-naphthalen-1-yl-propanoyl]amino]-6-oxidanylidene-hexanoic acid
- N-(cyanomethyl)-6-pyridin-2-yl-pyridine-3-carboxamide
- (2-azanyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methanol
- (3S,6R,9S,12R,18R,21S,23E,24R)-4,10,12,16,22,24-hexamethyl-3,9,15,21-tetrakis(2-methylpropyl)-23-[(2-nitrophenyl)methoxyimino]-6,18-bis(phenylmethyl)-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-2,5,8,11,14,17,20-heptone
