ethenyl-ethoxy-phenyl-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(C=C)C1=CC=CC=C1
Isomeric SMILES
CCOP(C=C)C1=CC=CC=C1
InChI
InChI=1S/C10H13OP/c1-3-11-12(4-2)10-8-6-5-7-9-10/h4-9H,2-3H2,1H3
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
- 2-[(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide dihydrochloride
- (5-methyl-2-oxidanyl-phenyl)silicon; 4-methylphenol
- 2-[(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide
- (5-methyl-2-oxidanyl-phenyl)silicon
- [bromanyl(methyl)phosphoryl]benzene
- bis(2-chloroethyloxy)-(2-methylphenyl)silicon
- 2-[7-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)heptyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide dihydrochloride
- 2-[7-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)heptyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide
- 8-chloranyl-2-[7-(8-chloranyl-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)heptyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide dihydrochloride
- 8-chloranyl-2-[7-(8-chloranyl-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)heptyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide
