1,4-dihydrophosphinine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CPC=C1
Isomeric SMILES
C1C=CPC=C1
InChI
InChI=1S/C5H7P/c1-2-4-6-5-3-1/h2-6H,1H2
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
- phenethyl 9-(dicyanomethylidene)fluorene-4-carboxylate
- 10-(6-phenothiazin-10-ylhexyl)phenothiazine
- 2-[2,6-bis(3-methylphenyl)-1,1-bis(oxidanylidene)thiopyran-4-ylidene]propanedinitrile
- N3,N3,N6,N6,9-pentakis-phenylcarbazole-3,6-diamine
- ethyl carbamate; prop-2-enoic acid
- 1,2-dinitroanthracene
- (6Z)-3-(diethylamino)-6-[(2,2-diphenylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one
- cyclobut-3-ene-1,1,2,2,3-pentacarbonitrile
- 1,2-dithiirane
- 2-[1,1-bis(oxidanylidene)-2-phenyl-6-(4-propan-2-ylphenyl)thiopyran-4-ylidene]propanedinitrile
