2H-1,2-oxaphosphinine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COPC=C1
Isomeric SMILES
C1=COPC=C1
InChI
InChI=1S/C4H5OP/c1-2-4-6-5-3-1/h1-4,6H
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
- chloranyl-bis(2,3-dimethoxyphenoxy)phosphane
- N-bis(5-methyl-2-propan-2-yl-phenoxy)phosphanyl-N-propan-2-yl-propan-2-amine
- 2,2-bis(hydroxymethyl)propane-1,3-diol; cyano 2,2,2-tricyanoethanoate
- cyano 2,2,2-tricyanoethanoate
- 1-chloranyl-3-(1H-imidazol-5-yl)-N-methyl-propan-2-amine
- ethyl 2-[(1-ethoxy-1-oxidanylidene-propan-2-yl)trisulfanyl]propanoate
- methyl 2-[(1-methoxy-1-oxidanylidene-propan-2-yl)trisulfanyl]propanoate
- cyclopropane; O-(2-ethylhexyl)hydroxylamine
- pyrrolidin-1-yl N,N-bis(sulfanyl)carbamate
- O-(2-ethylhexyl)hydroxylamine
