(2,3,4-trimethoxyphenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)P)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)P)OC)OC
InChI
InChI=1S/C9H13O3P/c1-10-6-4-5-7(13)9(12-3)8(6)11-2/h4-5H,13H2,1-3H3
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
- 3-[2,3-bis(sulfanyl)propoxysulfanyl]propan-1-ol
- [2,3,4-tris(chloranyl)phenyl]phosphane
- 3-(2-ethyl-1,2-oxazol-2-ium-3-yl)benzenesulfonate
- 3-(2-ethyl-1,2-oxazol-2-ium-3-yl)benzenesulfonic acid
- 1-(6-methoxyquinolin-1-ium-1-yl)propane-1-sulfonic acid
- fluoranylazanium; tantalum(2+)
- dilithium carbonic acid carbonate
- 4-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]butanamide
- 2-[[2-[[2-[[2-[[2-[[2-[[2-[[1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]ethanoic acid
- 2-[[5-azanyl-2-[[2-[[6-azanyl-2-[[2-[[2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]ethanoic acid
