phosphinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=P2
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=P2
InChI
InChI=1S/C9H7P/c1-2-6-9-8(4-1)5-3-7-10-9/h1-7H
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
- cyclopenta-1,3-diene; 2-methyl-1,4-dihydroazulen-1-ide; zirconium(3+); dichloride
- diphenyloxidanium
- 1,4-dihydroazulen-1-ide; zirconium(4+); dichloride
- 1,4-dihydroazulene
- 2-methyl-4-phenyl-1,4-dihydroazulen-1-ide; zirconium(4+); dichloride
- 4-(4-chlorophenyl)-2-methyl-1,4-dihydroazulen-1-ide; zirconium(4+); dichloride
- tris(2,4,6-trimethylphenyl)phosphanium
- dimethyl-(4-trimethylsilylphenyl)azanium
- 2,6-di(propan-2-yl)phenol; zirconium; dichloride
- (4-butylphenyl)-dimethyl-azanium
