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1-(2-chlorophenyl)-3-methyl-5-methylsulfanyl-pyrazolo[4,3-e][1,2,4]triazine
1-(2-chlorophenyl)-3-methyl-5-methylsulfanyl-pyrazolo[4,3-e][1,2,4]triazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C2=C1N=C(N=N2)SC)C3=CC=CC=C3Cl
Isomeric SMILES
CC1=NN(C2=C1N=C(N=N2)SC)C3=CC=CC=C3Cl
InChI
InChI=1S/C12H10ClN5S/c1-7-10-11(15-16-12(14-10)19-2)18(17-7)9-6-4-3-5-8(9)13/h3-6H,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
- 5-(4-bromophenyl)-3-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-4,7-dione
- [(1Z,3S,4R,5R)-1-phenyl-3,5-bis(phenylmethoxy)hepta-1,6-dien-4-yl]oxymethylbenzene
- (phenylmethyl) N-[(1Z,3S,4S,5R)-1-phenyl-4,5-bis(phenylmethoxy)hepta-1,6-dien-3-yl]carbamate
- (phenylmethyl) N-[(1S,4R,5S)-4,5-bis(phenylmethoxy)cyclopent-2-en-1-yl]carbamate
- (phenylmethyl) N-[(1S,2S,3S,4R,5S)-2,3-bis(oxidanyl)-4,5-bis(phenylmethoxy)cyclopentyl]carbamate
- (2R,4aR,6S,7R,8R,8aS)-2-phenyl-6-[4-[2,3,4-tris[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecoxy]butoxy]phenoxy]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
- (2E)-2-[(2E,4E)-5-[3,3-dimethyl-1-(6-oxidanyl-6-oxidanylidene-hexyl)-5-sulfo-indol-1-ium-2-yl]penta-2,4-dienylidene]-1-ethyl-3,3-dimethyl-indole-5-sulfonate
- 1-[1-(4-bromophenyl)ethyl]-4-phenyl-1,2,3-triazole
- 1-(1-phenylethyl)-4-thiophen-3-yl-1,2,3-triazole
- ethyl (1S,2R,3S)-3-methanoyl-5-oxidanylidene-2-propyl-cyclopentane-1-carboxylate
