2-(1H-inden-1-yl)-1-methyl-phosphole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CP1C=CC=C1C2C=CC3=CC=CC=C23
Isomeric SMILES
CP1C=CC=C1C2C=CC3=CC=CC=C23
InChI
InChI=1S/C14H13P/c1-15-10-4-7-14(15)13-9-8-11-5-2-3-6-12(11)13/h2-10,13H,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
- dicyclohexyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; dichloride
- (1-methylphosphol-2-yl)phosphane
- 2-butan-2-yl-2H-cyclopenta[b]furan
- dicyclohexyl(1H-inden-1-id-2-yl)phosphane; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; titanium(2+); dichloride
- 3-butan-2-ylcyclopenta[b]phosphole
- dicyclohexyl(1H-inden-1-id-2-yl)phosphane; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(2+); dichloride
- 3-butan-2-ylcyclopenta[b]pyrrole
- 2-butan-2-yl-2H-cyclopenta[b]thiophene
- 2,3,3a,7a-tetrahydro-1H-inden-3-ide; dicyclohexyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); dichloride
- 3-butan-2-yl-3H-cyclopenta[c]furan
