2,5-diphenyl-1,3,4-thiazaphosphole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NP=C(S2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=NP=C(S2)C3=CC=CC=C3
InChI
InChI=1S/C14H10NPS/c1-3-7-11(8-4-1)13-15-16-14(17-13)12-9-5-2-6-10-12/h1-10H
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',N'-diethanoyl-N-(7-methyl-5-phenyl-pyrazolo[3,4-e][1,2,4]triazin-3-yl)ethanehydrazide
- ethyl 2-phenyl-1,3,4-thiazaphosphole-5-carboxylate
- N'-(7-methyl-5-phenyl-pyrazolo[3,4-e][1,2,4]triazin-3-yl)benzohydrazide
- N,N-dimethyl-5-phenyl-1,3,4-thiazaphosphol-2-amine
- N-(2-methylphenyl)-N-nitroso-ethanamide
- N-(4-chlorophenyl)-N-nitroso-ethanamide
- 1-chloranyl-2-(1-phenylethenyl)benzene
- [(E)-oct-2-enyl]benzene
- 2-(3,4-dihydronaphthalen-2-yl)ethanoic acid
- 6-[azanyl(methyl)amino]-1H-pyrimidin-4-one
