3,4-dihydro-2H-phosphole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=PC1
Isomeric SMILES
C1CC=PC1
InChI
InChI=1S/C4H7P/c1-2-4-5-3-1/h3H,1-2,4H2
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
- ethyl-(5-ethyl-2-methyl-octyl)azanium; 1,2,3,4,5-pentakis(fluoranyl)-6-(2-fluorophenyl)benzene; 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,4-tris(fluoranyl)phenyl]benzene; borate
- 2-[4-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]butyl]-1-[bis(azanyl)methylidene]guanidine
- 1-[(E)-[(E)-naphthalen-1-ylmethylidenehydrazinylidene]methyl]naphthalen-2-amine
- N-(3-ethylheptyl)-2,3,4,5,6-pentakis(fluoranyl)-N-hexyl-aniline
- 3-(cinnolin-3-ylmethyl)cinnoline
- 1,1,2,2,3,3-hexakis(fluoranyl)nonyl-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-[2,3,4,5,6-pentakis(fluoranyl)phenyl]phosphanium; tetra(nonyl)boranuide
- 1,1-bis(4-bicyclo[2.2.1]heptanyl)-3-[bis(azanyl)methylidene]guanidine
- nonyl-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-propyl-azanium; tetra(nonyl)alumanuide
- N,N'-bis[azanyl-[bis(azanyl)methylideneamino]methylidene]pentanediamide
- 1,2,3,5-tetrazin-4-ylmethanamine
