ethoxy-oxidanylidene-phenethyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCO[P+](=O)CCC1=CC=CC=C1
Isomeric SMILES
CCO[P+](=O)CCC1=CC=CC=C1
InChI
InChI=1S/C10H14O2P/c1-2-12-13(11)9-8-10-6-4-3-5-7-10/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
- 5-methyl-7-oxidanyl-4,11-dioxabicyclo[6.2.1]undec-9-en-3-one
- (Z)-2-diazonio-1-methylsulfanyl-2-phenyl-ethenolate
- (Z)-2-methylsulfanyl-2-oxidanyl-1-phenyl-ethenediazonium
- [4-(oxan-2-yloxy)-4,5-dihydro-1,2-oxazol-3-yl]methanimine
- 2-ethyl-4-oxidanylidene-1H-quinoline-6-carbonitrile
- 4-[bis(fluoranyl)methylsulfanyl]butyl ethanoate
- methyl (3R)-3-[(1R,2R)-2-methyl-3-oxidanylidene-cyclopentyl]butanoate
- 5-(2-oxidanylidenepropoxy)benzene-1,3-dicarbonitrile
- 6-(4-methylpyrazol-1-yl)-7H-purine
- lithium (3aR,5E,7aS)-2,2-dimethyl-5-propylidene-3a,4,6,7a-tetrahydro-1,3-benzodioxol-6-ide
