tris(furan-2-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)P(C2=CC=CO2)C3=CC=CO3
Isomeric SMILES
C1=COC(=C1)P(C2=CC=CO2)C3=CC=CO3
InChI
InChI=1S/C12H9O3P/c1-4-10(13-7-1)16(11-5-2-8-14-11)12-6-3-9-15-12/h1-9H
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-prop-1-en-2-yl-4-(trifluoromethyl)benzene
- trimethylsilyl 2-trimethylsilyloxyprop-2-enoate
- dimethyl 2,5-diethylhexanedioate
- dimethyl 2-ethyloctanedioate
- 2,6,10,14,18-pentamethylnonadecane
- europium; oxidanyl-bis(oxidanylidene)niobium
- 6-methyl-3,6-dihydro-2H-pyran
- N-diethoxyphosphanyl-4-methyl-aniline
- N-diethoxyphosphanyl-4-methoxy-aniline
- N1-diethoxyphosphanyl-N4,N4-dimethyl-benzene-1,4-diamine
