2-chloranyl-1,2-oxaphosphinine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COP(C=C1)Cl
Isomeric SMILES
C1=COP(C=C1)Cl
InChI
InChI=1S/C4H4ClOP/c5-7-4-2-1-3-6-7/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
- dibutyltin(2+); 2-methylpropan-2-olate
- dibutyltin(2+); (Z)-2-octylbut-2-enedioate
- octadecanoate; tributylstannanylium
- 2-methylpropan-2-olate; tributylstannanylium
- dibutyltin(2+); (Z)-2-dodecylbut-2-enedioate
- cyclopentyl 2-cyanoethanoate
- N-butyl-N-phenyl-carbamate
- N-hexyl-N-phenyl-carbamate
- 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]-2-[4-[1-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]-2-oxidanyl-2-oxidanylidene-ethyl]phenyl]ethanoic acid
- hexyl(phenyl)carbamic acid
