butoxy(oxidanylidene)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCO[PH+]=O
Isomeric SMILES
CCCCO[PH+]=O
InChI
InChI=1S/C4H10O2P/c1-2-3-4-6-7-5/h7H,2-4H2,1H3/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
- oxidanylidene(phenylmethoxy)phosphanium
- phosphorosooxymethylbenzene
- methyl-bis(2-methylpropoxy)phosphane
- (E)-N,N-dimethylhex-2-enamide
- N,N-dimethyl-2-oxidanylidene-butanamide
- 3-methyl-1-(phenylmethyl)-3H-indole-2-thione
- methyl 4,4,5,5,5-pentakis(fluoranyl)pent-2-ynoate
- methyl 3-phenyl-5-(trifluoromethyl)-1,2-oxazole-4-carboxylate
- methyl 3-(4-methylphenyl)-5-(trifluoromethyl)-1,2-oxazole-4-carboxylate
- dimethyl 2-nitropentanedioate
