bis(ethenyl)-(4-methoxyphenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)P(C=C)C=C
Isomeric SMILES
COC1=CC=C(C=C1)P(C=C)C=C
InChI
InChI=1S/C11H13OP/c1-4-13(5-2)11-8-6-10(12-3)7-9-11/h4-9H,1-2H2,3H3
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
- sodium [2-[9-fluoranyl-10,13,16-trimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] dihydrogen phosphate
- (4-bromophenyl)-bis(ethenyl)phosphane
- (2-methylphenyl) hydrogen sulfite
- (4-methylphenyl)-bis(prop-2-enyl)phosphane
- 2-azanylguanidine; methanesulfonic acid; 1-methyl-3-oxidanyl-2,3-dihydroindole-5,6-dione
- bis(ethenyl)-(4-methylphenyl)phosphane
- sodium 2-methylnaphthalene-1,4-dione
- (4-bromophenyl)-bis(prop-2-enyl)phosphane
- 1-(2-ethoxyethyl)-2-(4-methyl-1,4-diazepan-1-yl)benzimidazole; heptanoate
- (E)-4-oxidanyl-5-oxidanylidene-hex-2-enamide
