1-benzofuran-2-ylphosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(O2)P
Isomeric SMILES
C1=CC=C2C(=C1)C=C(O2)P
InChI
InChI=1S/C8H7OP/c10-8-5-6-3-1-2-4-7(6)9-8/h1-5H,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
- 2-bis(2-carboxyphenyl)phosphanylbenzoic acid
- 1H-imidazol-5-ylmethylphosphane
- 1,4-bis(phosphanyl)butan-2-ylphosphane
- 1-diethylphosphanylethanone
- azanyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- N'-(1-chloranylbutan-2-yl)-N-(6-chloranyl-2-methoxy-acridin-9-yl)propane-1,3-diamine dihydrochloride
- N'-(1-chloranylbutan-2-yl)-N-(6-chloranyl-2-methoxy-acridin-9-yl)propane-1,3-diamine
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-[1-(dimethylamino)ethyl]carbamate
- potassium disulfate
- cyclopenta-1,3-diene; 1-phenylethylidenezirconium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride
