1-methylphosphole
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Descriptors Computed from Structure
Canonical SMILES:
CP1C=CC=C1
Isomeric SMILES
CP1C=CC=C1
InChI
InChI=1S/C5H7P/c1-6-4-2-3-5-6/h2-5H,1H3
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
- 1,3-dimethylphosphole
- bis(fluoranyl)-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-$l^{3}-bromane
- N-[2-chloranyl-1,1,2,2-tetrakis(fluoranyl)ethyl]-1,1-bis(fluoranyl)methanimine
- dioxidanyl-tris(fluoranyl)methane
- 6-methyl-2-methylsulfanyl-pyridine-3-carboxylic acid
- 1-methyl-3,6-dihydro-2H-pyridine-4-carbonyl chloride
- N-[2-[2-(propylamino)ethoxy]ethyl]propan-1-amine
- 2-bromanyl-4,5,9,10-tetrahydropyrene
- 3-bromanylpyridazine
- 1-bromanylphthalazine
