3,5-bis(diphenylphosphoryl)-4-phenyl-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=NN=C2P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)P(=O)(C5=CC=CC=C5)C6=CC=CC=C6
Isomeric SMILES
C1=CC=C(C=C1)N2C(=NN=C2P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)P(=O)(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C32H25N3O2P2/c36-38(27-18-8-2-9-19-27,28-20-10-3-11-21-28)31-33-34-32(35(31)26-16-6-1-7-17-26)39(37,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25H
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
- 4-(6,6-dimethyl-2-phenyl-3-phenylimino-4-piperidin-1-yl-5,7-dihydro-1,2,3$l^{5}-benzodiazaphosphol-3-yl)morpholine
- 2-(thiophen-2-ylsulfonylamino)-N-[2-[4-[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylpiperazin-1-yl]ethyl]benzamide
- N-butyl-N-[2-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-3,5-bis(trifluoromethyl)benzamide
- ethyl 6-[4-[(3,5-dimethoxyphenyl)carbamoylamino]phenyl]-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate
- 2-[butyl-[2-(4-chloranylphenoxy)ethanoyl]amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide
- 2-[[2,3-bis(chloranyl)phenyl]carbamoyl-hexyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- N-(3-methylbutyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide
- N-butyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]butanamide
- 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-chlorophenyl)methyl]ethanamide
- 3-(2,5-dimethoxyphenyl)-6-propyl-2H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-3-ol
