oxidanylidene-(phenylmethyl)-propoxy-phosphanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCO[P+](=O)CC1=CC=CC=C1
Isomeric SMILES
CCCO[P+](=O)CC1=CC=CC=C1
InChI
InChI=1S/C10H14O2P/c1-2-8-12-13(11)9-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3/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
- 2-[[2-methyl-4-[methyl(3-phenylpropyl)amino]phenyl]diazenyl]-5-nitro-benzene-1,3-dicarbonitrile
- 4,5,6,7-tetrakis(chloranyl)-2-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]isoindole-1,3-dione
- 7-oxidanylnaphthalene-2-carboxylic acid
- tetramethylazanium; 2,2,2-tris(fluoranyl)ethanoate
- 5-bromanyl-N,N-dimethyl-2-methylsulfanyl-benzamide
- 2-(hydroxymethyl)butanal
- 2-[methyl-(3-methylphenyl)amino]ethyl ethanoate
- 2-(2-chloroethyl)-3H-benzo[e]benzimidazole
- 3,5-dimethoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide
- N-methyl-5-(methylamino)-3-propyl-imidazole-4-carboxamide
