azanyl-(chloranylamino)phosphinite
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Descriptors Computed from Structure
Canonical SMILES:
NP(NCl)[O-]
Isomeric SMILES
NP(NCl)[O-]
InChI
InChI=1S/ClH3N2OP/c1-3-5(2)4/h3H,2H2/q-1
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
- azanyl-(chloranylamino)phosphinous acid
- propanoyl tetradecanoate
- 1,3-bis(chloranyl)propane-1,2-diol
- 1-[[2-[(4-azanylcyclohexyl)amino]-6-cyclopentyl-purin-2-yl]amino]cyclohexan-1-ol dihydrochloride
- 1-[[2-[(4-azanylcyclohexyl)amino]-6-cyclopentyl-purin-2-yl]amino]cyclohexan-1-ol
- (4-methyl-7-oxidanylidene-6-oxabicyclo[3.2.1]octan-4-yl) 2-methylprop-2-enoate
- (5-methyl-2-oxidanylidene-3-oxabicyclo[2.2.2]octan-5-yl) 2-methylprop-2-enoate
- (5-methyl-7-oxidanylidene-6-oxabicyclo[3.2.1]octan-4-yl) 2-methylprop-2-enoate
- (4,5-dimethyl-2-oxidanylidene-3-oxabicyclo[2.2.2]octan-5-yl) 2-methylprop-2-enoate
- (4-methyl-2-oxidanylidene-3-oxabicyclo[2.2.2]octan-5-yl) 2-methylprop-2-enoate
