2-butoxy-1,3,2-dioxaphosphole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOP1OC=CO1
Isomeric SMILES
CCCCOP1OC=CO1
InChI
InChI=1S/C6H11O3P/c1-2-3-4-7-10-8-5-6-9-10/h5-6H,2-4H2,1H3
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
- 2-butyl-4,5-diethyl-1,3,2$l^{5}-dioxaphosphole 2-oxide
- 2,4,5-trimethyl-1,3,2$l^{5}-dioxaphosphole 2-oxide
- 2-butoxy-4,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphole
- 2-butoxy-4,5-diethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphole
- N,N,4,5-tetraethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphol-2-amine
- methyl 2-[(2-methoxycarbonylphenoxy)-phenyl-phosphanyl]oxybenzoate
- 2-methoxy-4,4,5,5-tetramethyl-2-phenylimino-1,3,2$l^{5}-dioxaphospholane
- N-(2-methoxy-1,3,2$l^{5}-dioxaphospholan-2-ylidene)-4-methyl-benzenesulfonamide
- N,N,3,4-tetramethyl-5-phenyl-2-phenylimino-1,3,2$l^{5}-oxazaphospholidin-2-amine
- 2-methoxy-1,3-dimethyl-2-phenylimino-1,3,2$l^{5}-diazaphospholidine
