(6-chloranylpyridazin-3-yl)imino-triphenyl-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(=NC2=NN=C(C=C2)Cl)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)P(=NC2=NN=C(C=C2)Cl)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C22H17ClN3P/c23-21-16-17-22(25-24-21)26-27(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17H
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-methylpiperidin-1-yl)-[4-[[6-(4-phenylphenyl)pyridazin-3-yl]sulfanylmethyl]phenyl]methanone
- 2-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N,N-di(propan-2-yl)ethanamide
- 2-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide
- 3-[(8-bromanyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N,N-dimethyl-propan-1-amine
- N-[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]-2-[(5-phenethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butanamide
- 3-(2-morpholin-4-ylethylsulfanyl)-5H-[1,2,4]triazino[5,6-b]indol-8-amine
- 1-(4-methylpiperidin-1-yl)-2-[6-(4-phenylphenyl)pyridazin-3-yl]sulfanyl-ethanone
- 2-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(4-butylphenyl)ethanamide
- 3-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)oxolan-2-one
- N-(4-butan-2-ylphenyl)-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-ethanamide
