(2-methoxyphenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1P
Isomeric SMILES
COC1=CC=CC=C1P
InChI
InChI=1S/C7H9OP/c1-8-6-4-2-3-5-7(6)9/h2-5H,9H2,1H3
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
- (5-chloranylquinolin-8-yl) (4-chlorophenyl) hydrogen phosphate
- tert-butyl diethoxyphosphorylmethanoate
- 2-ethoxyprop-2-enylidene(triphenyl)-$l^{5}-phosphane
- azido(trimethyl)stannane
- 4-[5-chloranyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(2-ethoxyphenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine
- 4-[5-(1-adamantyl)-2-(2,4-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine
- (4a,6a,9-trimethyl-7-oxidanyl-6-oxidanylidene-1,2,3,4,4b,5,11,11a,11b,12,13,13a-dodecahydroindeno[2,1-a]phenanthren-2-yl) ethanoate
- [2-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxylate
- N-[1-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide
