1-butoxy-2,5-dihydro-1$l^{5}-phosphole 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOP1(=O)CC=CC1
Isomeric SMILES
CCCCOP1(=O)CC=CC1
InChI
InChI=1S/C8H15O2P/c1-2-3-6-10-11(9)7-4-5-8-11/h4-5H,2-3,6-8H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- dimethyl-(1-oxidanylidene-1-phenyl-hexan-2-yl)sulfanium
- 1-(1-phenoxyethoxy)-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- 1-(1,3-oxazolidin-2-yl)-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- trimethyl (E)-tetradec-3-ene-1,1,2-tricarboxylate
- 3-propyl-3,3a,6,6a-tetrahydrofuro[2,3-c]furan-2,4-dione
- trimethyl hept-3-yne-1,1,2-tricarboxylate
- ethyl 2-(2-oxidanyl-4-oxidanylidene-furan-3-yl)ethanoate
- 3-methylidene-6a-propyl-3a,6-dihydrofuro[3,4-b]furan-2,4-dione
- 1-prop-2-ynoxy-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- 2-[(1-oxidanylidene-2,5-dihydro-1$l^{5}-phosphol-1-yl)oxy]ethanol
