2H-1,2,3-oxazaphosphinine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CONP=C1
Isomeric SMILES
C1=CONP=C1
InChI
InChI=1S/C3H4NOP/c1-2-5-4-6-3-1/h1-4H
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-(oxan-2-yl)-2-phenyl-ethenone
- 7-(1,2-thiazetidin-2-yl)-6,8-dioxa-3,9-dithia-7$l^{5}-phosphaspiro[3.5]nonane 7-oxide
- 2,9-dimethyldec-1-en-3-one
- carbonyl dichloride; rhodium(2+)
- (4-ethenylphenyl)-trimethyl-phosphanium chloride
- ethanoic acid; iodanylmethane
- (4-ethenylphenyl)-trimethyl-phosphanium
- boron carbonate
- azane; boron; carbonic acid
- boron carbamate
