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3-(4-chloranyl-2-fluoranyl-phenyl)-1,5-dimethyl-pyrazole-4-carbonitrile
3-(4-chloranyl-2-fluoranyl-phenyl)-1,5-dimethyl-pyrazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NN1C)C2=C(C=C(C=C2)Cl)F)C#N
Isomeric SMILES
CC1=C(C(=NN1C)C2=C(C=C(C=C2)Cl)F)C#N
InChI
InChI=1S/C12H9ClFN3/c1-7-10(6-15)12(16-17(7)2)9-4-3-8(13)5-11(9)14/h3-5H,1-2H3
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
- N-[2-chloranyl-5-(5-cyano-1,4-dimethyl-pyrazol-3-yl)-4-fluoranyl-phenyl]ethanesulfonamide
- 3-azanylpropyl-bis(2-hydroxyethyl)silicon
- O-[oxidanyl(sulfanyl)phosphinothioyl]hydroxylamine
- N-bis(oxidanidyl)phosphinothioylhydroxylamine
- N-bis(oxidanyl)phosphinothioylhydroxylamine
- N-ethyloctadecan-1-amine; tridecan-1-amine
- 6-azanyl-2-[[2-[[2-[[2-[[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-sulfanyl-propanoyl]amino]hexanoic acid
- 2-[[2-[[2-[[2-[[2-[[2-[[5-azanyl-2-[[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-sulfanyl-propanoyl]amino]ethanoic acid
- 2-[[2-[[2-[[2-[[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-sulfanyl-propanoyl]amino]ethanoic acid
- 3-acetamido-N-[5-[[7,8-bis(oxidanyl)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-6-(hydroxymethyl)-3,4-bis(oxidanyl)oxan-2-yl]-4-chloranyl-benzamide
