oxidanidyl-(1-oxidanylbutyl)-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(O)[P+](=O)[O-]
Isomeric SMILES
CCCC(O)[P+](=O)[O-]
InChI
InChI=1S/C4H9O3P/c1-2-3-4(5)8(6)7/h4-5H,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
- 2,3-ditert-butyl-4-(3-oxidanylbutan-2-ylsulfanyl)phenol
- 5-azanyl-N3-(hydroxymethyl)-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide
- bromanyl 2-acetyloxy-6-bromanyl-benzoate
- potassium; barium(2+); oxidanidyl-bis(oxidanylidene)niobium; titanium(4+)
- dysprosium(3+); scandium(3+)
- N-[2-azanyl-5-(4-azanyl-3-formamido-phenyl)phenyl]methanamide
- N-propyl-N-trimethoxysilyl-aniline
- 1-(3,4-dimethyl-2-phenyl-phenyl)ethanone
- trimethoxy-(2-propyl-1H-imidazol-5-yl)silane
- 1-(hexasulfanyl)decane
