ethyl(oxidanylidene)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[PH+]=O
Isomeric SMILES
CC[PH+]=O
InChI
InChI=1S/C2H5OP/c1-2-4-3/h2H2,1H3/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
- 1-but-1-ynyl-4-(2-methylprop-1-enyl)benzene
- oxidanylidene(propyl)phosphanium
- 1-but-1-ynyl-4-(2-methylpropyl)benzene
- [butyl-(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)amino]methyl-ethoxy-oxidanylidene-phosphanium
- 2-(4-ethylphenyl)-N-methyl-propanamide
- N-butyl-1-methoxy-N,2,2,6,6-pentamethyl-piperidin-4-amine
- 2-(4-ethylphenyl)propanamide
- N-butyl-N-(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)-4,6-bis[2,4,6-tris(bromanyl)phenoxy]-1,3,5-triazin-2-amine
- 3-(4-propoxyphenyl)butanamide
- 4,4-bis(3-acetamidophenyl)but-3-enamide
