2-(1H-inden-1-yl)phospholane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(PC1)C2C=CC3=CC=CC=C23
Isomeric SMILES
C1CC(PC1)C2C=CC3=CC=CC=C23
InChI
InChI=1S/C13H15P/c1-2-5-11-10(4-1)7-8-12(11)13-6-3-9-14-13/h1-2,4-5,7-8,12-14H,3,6,9H2
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
- 3-methyl-1-(4-methyl-1H-inden-2-yl)-1H-indene
- (phenylmethyl)-(trifluoromethyl)phosphane
- buta-1,3-diene; 1H-inden-1-id-2-yl-(2-methylphenyl)phosphane; titanium(2+)
- butyl(trifluoromethyl)phosphane
- cyclobutyl-(4-methylphenyl)phosphane
- cyclobutyl(trifluoromethyl)phosphane
- cyclodecyl-(4-methylphenyl)phosphane
- cyclodecyl(trifluoromethyl)phosphane
- cyclododecyl-(4-methylphenyl)phosphane
- 3-(1-isoquinolin-1-ylpiperidin-4-yl)propanenitrile
