but-1-ene; carbonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C.C(=O)(O)O
Isomeric SMILES
CCC=C.C(=O)(O)O
InChI
InChI=1S/C4H8.CH2O3/c1-3-4-2;2-1(3)4/h3H,1,4H2,2H3;(H2,2,3,4)
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-(disulfooxymethyl)butyl hydrogen sulfate
- 1-hydroxyethyl 2-chloranylethanoate
- [4-(5-undecoxypyrimidin-2-yl)phenyl] 3-methylheptanoate
- 2-cyclohexyl-3-(phenylmethyl)phenol
- 2-[4-(6-methyloctoxy)phenyl]-5-octyl-4-oxidanyl-1H-pyrimidin-6-one
- 3-(chloranylsulfamoyl)benzoic acid
- 2-[4-(2-methyloctyl)phenyl]-5-octoxy-pyrimidine
- dilithium dipotassium sulfate
- 5-hexyl-2-[4-(5-methylheptoxy)phenyl]pyrimidine
- 2,3-dihydro-1H-indene; 2,3-dihydro-1H-inden-5-ol
