4-(4-chlorophenyl)sulfanyl-5-methoxy-3-methyl-1-phenyl-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C(=C1SC2=CC=C(C=C2)Cl)OC)C3=CC=CC=C3
Isomeric SMILES
CC1=NN(C(=C1SC2=CC=C(C=C2)Cl)OC)C3=CC=CC=C3
InChI
InChI=1S/C17H15ClN2OS/c1-12-16(22-15-10-8-13(18)9-11-15)17(21-2)20(19-12)14-6-4-3-5-7-14/h3-11H,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
- (NE)-N-[dodecyl-[2,2,3,3-tetrakis(fluoranyl)propyl]-$l^{4}-sulfanylidene]benzenesulfonamide
- prop-2-enyl N,N-dibutyl-N'-phenyl-carbamimidothioate chloride
- prop-2-enyl N,N-dibutyl-N'-phenyl-carbamimidothioate
- prop-2-enyl N-phenylpiperidine-1-carboximidothioate chloride
- ethyl 2-[(Z)-[$l^{1}-selanyl-[[(E)-3-phenylprop-2-enoyl]amino]methylidene]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-(4-chlorophenyl)-3-ethyl-1-phenyl-3,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-2-ol bromide
- ethyl 2-[(Z)-[benzamido($l^{1}-selanyl)methylidene]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 1-phenyl-2-[4-[(E)-2-phenylethenyl]pyridin-1-ium-1-yl]ethanone bromide
- ethyl 2-[(Z)-[$l^{1}-selanyl-[[(E)-3-phenylprop-2-enoyl]amino]methylidene]amino]-4,5-dimethyl-thiophene-3-carboxylate
- 1-(2,4-dimethylphenyl)-2-(4-methyl-2-phenylazanyl-1,3-thiazol-3-ium-3-yl)ethanone bromide
