ethoxy-oxidanylidene-propoxy-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCO[P+](=O)OCC
Isomeric SMILES
CCCO[P+](=O)OCC
InChI
InChI=1S/C5H12O3P/c1-3-5-8-9(6)7-4-2/h3-5H2,1-2H3/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
- (2-oxidanylcyclopentyl)-phenyl-methanone
- ethyl 3-[2,2-bis(chloranyl)-3,3,3-tris(fluoranyl)-1-oxidanyl-propyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- [(Z)-3-cyano-3-phenyl-prop-2-enyl] diethyl phosphate
- [(E)-1-cyano-3-phenyl-prop-2-enyl] diethyl phosphate
- [(E)-1-cyano-2-methyl-3-phenyl-prop-2-enyl] diethyl phosphate
- (E)-4-oxidanyl-4-phenyl-but-2-enenitrile
- (Z)-4-(5-methoxy-2-methyl-phenyl)-2-methyl-but-2-enenitrile
- 2,9-dimethylcarbazol-1-amine
- 9-ethyl-2-methyl-carbazol-1-amine
- 2-methyl-9-(phenylmethyl)carbazol-1-amine
