2-buta-1,3-dien-2-yloxy-1,3,2-dioxaphospholane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC(=C)OP1OCCO1
Isomeric SMILES
C=CC(=C)OP1OCCO1
InChI
InChI=1S/C6H9O3P/c1-3-6(2)9-10-7-4-5-8-10/h3H,1-2,4-5H2
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-(2-chloroethyloxy)-3-methyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- 2-methoxy-4-methyl-2-oxidanylidene-1,2$l^{5}-oxaphospholan-5-one
- 2-chloranyl-5-methyl-1,3,2-oxathiaphosphole
- 1-di(propan-2-yloxy)phosphoryl-2-(phenylcarbonyl)-6-oxa-2-azaspiro[2.4]heptan-7-one
- bis(chloranyl)-(2-chloranyl-1,3,2-oxazaphospholidin-3-yl)phosphane
- 3-[bis(diethylamino)phosphanyl]-N,N-diethyl-1,3,2-benzoxazaphosphol-2-amine
- 2-chloranyl-3H-1,3,2-benzoxazaphosphole
- 2-ethoxy-6-methyl-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
- 1-(4-bromophenyl)-2,6-dioxaspiro[2.4]heptan-7-one
- 1,1,1,2,3-pentakis(chloranyl)phosphindole
