2,3-dihydro-1H-phosphindole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CPC2=CC=CC=C21
Isomeric SMILES
C1CPC2=CC=CC=C21
InChI
InChI=1S/C8H9P/c1-2-4-8-7(3-1)5-6-9-8/h1-4,9H,5-6H2
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-[azanyl(naphthalen-1-yloxy)phosphinimyl]oxynaphthalene
- 2H-1,2-benzazaphosphole
- 1,1-bis(2-adamantyl)-3-[bis(azanyl)methylidene]guanidine
- 3-[bis(azanyl)methylidene]-1,1-dinaphthalen-1-yl-guanidine
- 4-[azanyl(sulfanyl)phosphinimyl]bicyclo[2.2.1]heptane
- 4-[azanyl(oxidanyl)phosphinimyl]bicyclo[2.2.1]heptane
- 1,2,3-triphosphinine
- 2H-1,2,3-benzoxadiphosphinine
- 1,3-dipyridin-2-yl-1,3,5-triazinane
- N,N'-bis[9,10-bis(oxidanylidene)anthracen-1-yl]methanimidamide
