bis(prop-2-enyl) phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOP([O-])OCC=C
Isomeric SMILES
C=CCOP([O-])OCC=C
InChI
InChI=1S/C6H10O3P/c1-3-5-8-10(7)9-6-4-2/h3-4H,1-2,5-6H2/q-1
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
- 6-azanylnaphthalene-2-carboximidamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-(7-cyano-2-methoxy-naphthalen-1-yl)carbamate
- 6-azanyl-2-[[2-[[2-[[2-[[2-[[6-azanyl-2-[[2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-3-oxidanyl-butanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoic acid
- N-[3-(diethylamino)-4-methoxy-phenyl]-1,1,1-tris(fluoranyl)methanesulfonamide; tris(fluoranyl)methanesulfonic acid
- N-[3-(diethylamino)phenyl]-1,1,1-tris(fluoranyl)methanesulfonamide; tris(fluoranyl)methanesulfonic acid
- N'-(3-iodanylbutyl)-N-phenyl-ethanehydrazide
- pentane; (sulfinoamino)ethane
- N3,N3-dibutylbenzene-1,3-diamine
- 3-(trifluoromethyl)-1,2,4-triazol-1-amine
- N',N'-diethyl-1,1,1-tris(fluoranyl)-N-phenyl-methanesulfonohydrazide
