1-diethoxyphosphoryl-3-methyl-buta-1,2-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C=C=C(C)C)OCC
Isomeric SMILES
CCOP(=O)(C=C=C(C)C)OCC
InChI
InChI=1S/C9H17O3P/c1-5-11-13(10,12-6-2)8-7-9(3)4/h8H,5-6H2,1-4H3
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-cyclohexylideneethenylphosphonic acid
- 2,2,6,6-tetramethylhepta-3,4-dien-3-ylphosphonic acid
- N-cyclohexylcyclohexanamine; 5,5-dimethyl-2-oxidanyl-2-oxidanylidene-1,2$l^{5}-oxaphospholan-4-one
- 5,5-dimethyl-2-oxidanyl-2-oxidanylidene-1,2$l^{5}-oxaphospholan-4-one
- (3-oxidanylidene-3-phenyl-prop-1-ynyl)-phenyl-phosphinic acid
- 1,1,4,4-tetraphenylbut-2-yne-1,4-diol
- 1,1,10,10-tetramethoxycyclooctadecane
- 1,10-diphenylcyclooctadecane-1,10-diol
- 14-ethynyl-1,4-dioxaspiro[4.17]docosan-14-ol
- 1,4,15,18-tetraoxadispiro[4.8.4^{14}.8^{5}]hexacosane
