methanolate; (phosphanylideneamino)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C[O-].N(=P)[PH3+]
Isomeric SMILES
C[O-].N(=P)[PH3+]
InChI
InChI=1S/CH3O.H3NP2/c1-2;2-1-3/h1H3;2H,3H2/q-1;/p+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
- ethanolate; [[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium
- 4-(4,5-dihydro-1,3-oxazol-2-yl)butan-1-ol
- 1-[bis[2,2,2-tris(fluoranyl)ethanoyl]alumanyl]-2,2,2-tris(fluoranyl)ethanone
- [1-[4-[2-[4-[1-[(E)-but-2-enoyl]oxy-2-oxidanyl-propoxy]phenyl]propan-2-yl]phenoxy]-2-oxidanyl-propyl] (E)-but-2-enoate
- 2-octyl-2-oxidanidyl-3H-1,2-thiazol-2-ium
- 3,4-bis(chloranyl)-5-octyl-2-oxidanidyl-1,2-thiazol-2-ium
- 5-methanoylbenzene-1,2,4-tricarboxylic acid
- 2-[[bis(azanyl)methylideneamino]-hexadecyl-amino]guanidine
- lithium phenyl ethanoate
- 1,4-bis(bromanyl)-2-butyl-5-cyclohexyl-benzene
