1,3,5,2,4-triazadiphosphinine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NP=NP=N1
Isomeric SMILES
C1=NP=NP=N1
InChI
InChI=1S/CHN3P2/c1-2-5-4-6-3-1/h1H
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
- 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptanimidamide
- 5-methyl-7H-benzo[a]anthracen-12-one
- 9-[4-(dimethylamino)-3-methyl-phenyl]-N3,N3,N6,N6-tetramethyl-9H-xanthene-3,6-diamine
- 10H-anthracen-9-one; 2,3-bis(oxidanyl)propyl methyl sulfate
- 2,4-bis(2-octoxycarbonylphenyl)benzene-1,3-dicarboxylate
- 2,3-bis(oxidanyl)propyl methyl sulfate
- 10-(2-acetyloxy-3,4-dimethoxy-6-methyl-phenyl)decyl ethanoate
- 2,4-bis(2-octoxycarbonylphenyl)benzene-1,3-dicarboxylic acid
- (12-chloranyl-12-oxidanylidene-dodecyl) ethanoate
- 4-[(4-methoxyphenyl)-phenyl-methyl]-N,N-dimethyl-aniline
