methyl-oxidanylidene-propoxy-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCO[P+](=O)C
Isomeric SMILES
CCCO[P+](=O)C
InChI
InChI=1S/C4H10O2P/c1-3-4-6-7(2)5/h3-4H2,1-2H3/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
- 1-cyclopenta-1,3-dien-1-yladamantane
- N-butyl-N-(2-phenylazanylethyl)benzamide
- N-prop-2-ynylmethanesulfonamide
- N-methyl-N-prop-2-ynyl-methanesulfonamide
- N-methylsulfonyl-N-prop-2-ynyl-ethanamide
- N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)methanesulfonamide
- N-methyl-N-(5-pyrrolidin-1-ylpent-3-yn-2-yl)methanesulfonamide
- N-methylsulfonyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)methanesulfonamide
- N-methylsulfonyl-N-(5-pyrrolidin-1-ylpent-3-yn-2-yl)methanesulfonamide
- N-methylsulfonyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)ethanamide
