oxidanylidene(propoxy)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCO[PH+]=O
Isomeric SMILES
CCCO[PH+]=O
InChI
InChI=1S/C3H8O2P/c1-2-3-5-6-4/h6H,2-3H2,1H3/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
- methyl (2E)-2-[[diethoxy(phenylazanyl)-$l^{5}-phosphanylidene]hydrazinylidene]ethanoate
- 2-chloranyl-5-nitro-furan
- 1-bromanyl-2,2,3-trimethyl-adamantane
- 1-bromanyl-3,4-bis(chloranyl)but-1-yne
- 1-bromanyl-1,4-bis(chloranyl)buta-1,2-diene
- 3,4-bis(bromanyl)-1-chloranyl-but-1-yne
- 1,4-bis(bromanyl)-1-chloranyl-buta-1,2-diene
- 3,4-bis(bromanyl)-1-iodanyl-but-1-yne
- 1,3,4-tris(bromanyl)but-1-yne
- 1,1,4-tris(bromanyl)buta-1,2-diene
