but-1-ene phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C.[O-]P([O-])[O-]
Isomeric SMILES
CCC=C.[O-]P([O-])[O-]
InChI
InChI=1S/C4H8.O3P/c1-3-4-2;1-4(2)3/h3H,1,4H2,2H3;/q;-3
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
- 1,1-bis(oxidanylidene)-4-phenyl-1,4-thiazinan-4-ium-4-carbaldehyde
- N-sulfanidyl-N-sulfanyl-carbamate
- 1-(2-phenylazanylethyl)pyrrolidine-2,5-dione
- N-[di(propan-2-yl)amino]sulfanyl-N-methyl-carbamoyl fluoride
- 2-[2-[(3-methylphenyl)amino]ethyl]isoindole-1,3-dione
- (carbonochloridoylamino) thiohypochlorite
- 4-[2-butoxyethyl(ethyl)amino]benzaldehyde
- 2,2,3-tripropylazepane
- 1-[1-(2-azanyl-6-methyl-phenyl)ethyl]pyrrolidine-2,5-dione
- 5-[(3,4-dichlorophenyl)methyl]pyrimidine-2,4-diamine
