but-3-enyl-oxidanyl-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC[P+](=O)O
Isomeric SMILES
C=CCC[P+](=O)O
InChI
InChI=1S/C4H7O2P/c1-2-3-4-7(5)6/h2H,1,3-4H2/p+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
- (carbamothioylamino)-oxidanylidene-sulfanyl-phosphanium
- 2-methoxyphenol; oxygen(2-); propane-1,2,3-triol; prop-2-enoate
- (aminocarbonylamino)-oxidanylidene-sulfanyl-phosphanium
- (ethoxycarbothioylamino)-oxidanylidene-sulfanyl-phosphanium
- oxidanyl-oxidanylidene-prop-1-en-2-ylsulfanyl-phosphanium
- oxidanyl-oxidanylidene-[(E)-pent-3-enyl]phosphanium
- (ethoxycarbonylamino)-oxidanylidene-sulfanyl-phosphanium
- hex-1-en-2-yl-oxidanyl-oxidanylidene-phosphanium
- (E)-1-[ethoxy(methyl)phosphoryl]but-2-ene
- but-3-enylsulfanyl-oxidanyl-oxidanylidene-phosphanium
