1-ethyl-2-(1H-inden-1-yl)phosphole
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Descriptors Computed from Structure
Canonical SMILES:
CCP1C=CC=C1C2C=CC3=CC=CC=C23
Isomeric SMILES
CCP1C=CC=C1C2C=CC3=CC=CC=C23
InChI
InChI=1S/C15H15P/c1-2-16-11-5-8-15(16)14-10-9-12-6-3-4-7-13(12)14/h3-11,14H,2H2,1H3
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-(2-propylphenyl)-1H-indene
- 1-ethyl-2-(2-propylphenyl)-1H-indene
- (2-propylphenyl)phosphane
- 1-ethyl-2-(2-propylphenyl)-2,3,3a,7a-tetrahydro-1H-indene
- 2-(2-propylphenyl)-2,3,3a,7a-tetrahydro-1H-indene
- 2-phenyl-1-propyl-2,3,3a,7a-tetrahydro-1H-indene
- 1-propylphosphole
- 2-(1-propyl-1H-inden-2-yl)-1H-phosphole
- 2-(1H-inden-1-yl)-1-propyl-phosphole
- 1-ethyl-2-(1H-inden-1-yl)pyrrole
