prop-2-enal; sulfurous acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=O.OS(=O)O
Isomeric SMILES
C=CC=O.OS(=O)O
InChI
InChI=1S/C3H4O.H2O3S/c1-2-3-4;1-4(2)3/h2-3H,1H2;(H2,1,2,3)
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
- 3-(9,9-dimethylacridin-10-yl)-N,N,2-trimethyl-propan-1-amine
- 2-dimethylaminoethyl 9,9-dimethylacridine-10-carboxylate
- 9-cyclopentyl-1-(phenylmethyl)purin-6-imine
- N-[2-(2-chlorophenyl)quinolin-3-yl]benzamide
- N-(2-phenylquinolin-3-yl)benzamide
- 2-(2-bromophenyl)-1,3-dimethyl-2H-quinoline
- 4-[4-methyl-6-(phenylmethyl)quinolin-2-yl]morpholine
- 2,2-dimethyl-1,3-dithiane 1-oxide
- N,N-diethyl-4-methyl-6-(phenylmethyl)quinolin-2-amine
- N-[3-[[3-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]phenoxy]methyl]phenyl]-2-bromanyl-ethanamide
