2-chloranylphosphinine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=PC(=C1)Cl
Isomeric SMILES
C1=CC=PC(=C1)Cl
InChI
InChI=1S/C5H4ClP/c6-5-3-1-2-4-7-5/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
- 3-(1-tert-butyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-4-diazonio-phenolate
- 2-(1-tert-butyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-4-oxidanyl-benzenediazonium
- 2-bromanyl-5-(1-tert-butyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-4-diazonio-phenolate
- 5-bromanyl-2-(1-tert-butyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-4-oxidanyl-benzenediazonium
- 3-methylbut-2-enyl prop-2-ynoate
- cyclohex-2-en-1-yl prop-2-ynoate
- tert-butyl N-(2-oxidanylcyclohexyl)carbamate
- tert-butyl N-(2-oxidanyl-3-phenoxy-propyl)carbamate
- 2-azido-1-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanol
- dimethyl (2S,3R)-2-azido-3-oxidanyl-butanedioate
