1-[2-(phosphol-1-yl)ethyl]phosphole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CP(C=C1)CCP2C=CC=C2
Isomeric SMILES
C1=CP(C=C1)CCP2C=CC=C2
InChI
InChI=1S/C10H12P2/c1-2-6-11(5-1)9-10-12-7-3-4-8-12/h1-8H,9-10H2
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
- 1H-phosphole; trimethyltin
- 3,4-dimethyl-1H-phosphole; trimethyltin
- 2,3,4,5-tetramethyl-1H-phosphole; trimethyltin
- 2-(1,3,4-trimethylphosphol-2-yl)thiophene
- 1-bromanyl-2,5-diphenyl-phosphole
- ethyl 1-(3-ethoxy-3-oxidanylidene-propyl)-4,5-diphenyl-phosphole-3-carboxylate
- 1-[4-(3,4-dimethylphosphol-1-yl)phenyl]-3,4-dimethyl-phosphole
- 2-[2-[3,4-dimethyl-1-(5-thiophen-2-ylthiophen-2-yl)phosphol-2-yl]-3,4-dimethyl-phosphol-1-yl]-5-thiophen-2-yl-thiophene
- 1,1-bis(2-methylpropyl)phosphinan-1-ium-2,6-diol
- 1,1-dioctylphosphinan-1-ium-2,6-diol
