1,2,3-diazaphospholidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CPNN1
Isomeric SMILES
C1CPNN1
InChI
InChI=1S/C2H7N2P/c1-2-5-4-3-1/h3-5H,1-2H2
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
- 2,5-diphenyl-1,2,3-diazaphospholidine
- 2-[ethanoyl(methyl)amino]prop-2-enoate
- 2-[ethanoyl(methyl)amino]prop-2-enoic acid
- (8-phosphanylanthracen-1-yl)phosphane
- [(E)-2-phosphanylethenyl]phosphane
- 3-oxidanylbenzene-1,2-dicarbonyl chloride
- (8-phosphanyl-9,10-dihydroanthracen-1-yl)phosphane
- N-[4-[4-(1-ethylpyrazol-4-yl)-1,1,1-tris(fluoranyl)-2-oxidanyl-but-3-yn-2-yl]phenyl]-N-(2-methylpropyl)benzenesulfonamide
- N-methyl-N-[2-methyl-4-[2,2,2-tris(fluoranyl)-1-oxidanyl-1-[3-(trifluoromethyl)phenyl]ethyl]phenyl]benzenesulfonamide
- N-(2-methylpropyl)-N-[4-[1,1,1-tris(fluoranyl)-2-oxidanyl-4-(4-pentylphenyl)but-3-yn-2-yl]phenyl]benzenesulfonamide
